2-[(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(6,7-dimethoxy-2-oxo-chromen-4-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(6,7-dimethoxy-2-oxo-1-benzopyran-4-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(6,7-dimethoxy-2-oxochromen-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-keto-6,7-dimethoxy-chromen-4-yl)methyl]isoindoline-1,3-quinone Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C20H15NO6/c1-25-16-8-14-11(7-18(22)27-15(14)9-17(16)26-2)10-21-19(23)12-5-3-4-6-13(12)20(21)24/h3-9H,10H2,1-2H3