1-(5,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)cinnolin-4-one

Systemtic Name: 1-(5,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)cinnolin-4-one Openeye Name: 1-(5,6-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)cinnolin-4-one CAS Name: 1-(5,6-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-4-cinnolinone IUPAC Name: 1-(5,6-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)cinnolin-4-one Traditional Name: 1-(3-keto-5,6-dimethoxy-phthalan-1-yl)cinnolin-4-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(OC2=O)N3C4=CC=CC=C4C(=O)C=N3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(OC2=O)N3C4=CC=CC=C4C(=O)C=N3)OC

InChI

InChI=1S/C18H14N2O5/c1-23-15-7-11-12(8-16(15)24-2)18(22)25-17(11)20-13-6-4-3-5-10(13)14(21)9-19-20/h3-9,17H,1-2H3