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

Systemtic Name: 2-(7-methoxy-4-oxidanylidene-chromen-3-yl)isoindole-1,3-dione Openeye Name: 2-(7-methoxy-4-oxo-chromen-3-yl)isoindoline-1,3-dione CAS Name: 2-(7-methoxy-4-oxo-1-benzopyran-3-yl)isoindole-1,3-dione IUPAC Name: 2-(7-methoxy-4-oxochromen-3-yl)isoindole-1,3-dione Traditional Name: 2-(4-keto-7-methoxy-chromen-3-yl)isoindoline-1,3-quinone Formula: C18H11NO5 MolecularWeight: 321.28364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11NO5/c1-23-10-6-7-13-15(8-10)24-9-14(16(13)20)19-17(21)11-4-2-3-5-12(11)18(19)22/h2-9H,1H3