2-(6-methoxy-2-oxidanylidene-chromen-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-methoxy-2-oxidanylidene-chromen-3-yl)isoindole-1,3-dione Openeye Name: 2-(6-methoxy-2-oxo-chromen-3-yl)isoindoline-1,3-dione CAS Name: 2-(6-methoxy-2-oxo-1-benzopyran-3-yl)isoindole-1,3-dione IUPAC Name: 2-(6-methoxy-2-oxochromen-3-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-6-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)OC(=O)C(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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