methyl (2Z)-2-[(1,5-dimethyl-4-oxidanylidene-pyrido[3,2-b]indol-2-yl)methylidene]-3-oxidanylidene-butanoate

Systemtic Name: methyl (2Z)-2-[(1,5-dimethyl-4-oxidanylidene-pyrido[3,2-b]indol-2-yl)methylidene]-3-oxidanylidene-butanoate Openeye Name: methyl (2Z)-2-[(1,5-dimethyl-4-oxo-pyrido[3,2-b]indol-2-yl)methylene]-3-oxo-butanoate CAS Name: (2Z)-2-[(1,5-dimethyl-4-oxo-2-pyrido[3,2-b]indolyl)methylidene]-3-oxobutanoic acid methyl ester IUPAC Name: methyl (2Z)-2-[(1,5-dimethyl-4-oxopyrido[3,2-b]indol-2-yl)methylidene]-3-oxobutanoate Traditional Name: (Z)-2-acetyl-3-(4-keto-1,5-dimethyl-pyrid[3,2-b]indol-2-yl)acrylic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=O)C2=C(N1C)C3=CC=CC=C3N2C)C(=O)OC

Isomeric SMILES

CC(=O)/C(=C/C1=CC(=O)C2=C(N1C)C3=CC=CC=C3N2C)/C(=O)OC

InChI

InChI=1S/C19H18N2O4/c1-11(22)14(19(24)25-4)9-12-10-16(23)18-17(20(12)2)13-7-5-6-8-15(13)21(18)3/h5-10H,1-4H3/b14-9-