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

Systemtic Name: 2-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(7-methoxy-2-oxo-chromen-4-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(7-methoxy-2-oxochromen-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-keto-7-methoxy-chromen-4-yl)methyl]isoindoline-1,3-quinone Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13NO5/c1-24-12-6-7-13-11(8-17(21)25-16(13)9-12)10-20-18(22)14-4-2-3-5-15(14)19(20)23/h2-9H,10H2,1H3