dimethyl (Z)-2-[2-methoxy-1-methyl-4,9-bis(oxidanylidene)benzo[f]indol-3-yl]but-2-enedioate

Systemtic Name: dimethyl (Z)-2-[2-methoxy-1-methyl-4,9-bis(oxidanylidene)benzo[f]indol-3-yl]but-2-enedioate Openeye Name: dimethyl (Z)-2-(2-methoxy-1-methyl-4,9-dioxo-benzo[f]indol-3-yl)but-2-enedioate CAS Name: (Z)-2-(2-methoxy-1-methyl-4,9-dioxo-3-benzo[f]indolyl)-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-(2-methoxy-1-methyl-4,9-dioxobenzo[f]indol-3-yl)but-2-enedioate Traditional Name: (Z)-2-(4,9-diketo-2-methoxy-1-methyl-benz[f]indol-3-yl)but-2-enedioic acid dimethyl ester Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C1OC)C(=CC(=O)OC)C(=O)OC)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C2=C(C(=C1OC)/C(=C/C(=O)OC)/C(=O)OC)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO7/c1-21-16-15(17(23)10-7-5-6-8-11(10)18(16)24)14(19(21)27-3)12(20(25)28-4)9-13(22)26-2/h5-9H,1-4H3/b12-9-