Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE1Z4R
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| Ligand Name |
2-(1,3-benzodioxol-5-yl)-4H-chromen-4-one
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| Synonyms |
2-(1,3-benzodioxol-5-yl)-4H-chromen-4-one; NSC-102045; 54401-45-5; NSC102045; 4l2k; Maybridge3_002982; ChemDiv2_003967; Oprea1_271610; MLS000089863; CHEMBL483633; DTXSID60295455; HMS1380E07; HMS1439H12; HMS2499H05; ZINC112019; CCG-18945; STL510844; AKOS001656444; IDI1_002682; IDI1_014369; 2-Benzo[1,3]dioxol-5-ylchromen-4-one; SMR000024481; 2-benzo[1,3]dioxol-5-yl-chromen-4-one; DS-012984; EU-0042527; SR-01000471685; 2-(benzo[d][1,3]dioxol-5-yl)-4H-chromen-4-one; SR-01000471685-1; SR-01000471685-3; 2-(1,3-Benzodioxole-5-yl)-4H-1-benzopyran-4-one; Q27452477; 1V8
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| Structure |
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Download2D MOL |
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| Formula |
C16H10O4
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| Canonical SMILES |
C1OC2=C(O1)C=C(C=C2)C3=CC(=O)C4=CC=CC=C4O3
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| InChI |
1S/C16H10O4/c17-12-8-15(20-13-4-2-1-3-11(12)13)10-5-6-14-16(7-10)19-9-18-14/h1-8H,9H2
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| InChIKey |
XJKWXDPKDNEEKV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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