dimethyl (E)-2-(1-ethanoyl-2-methoxy-3-oxidanylidene-indol-2-yl)but-2-enedioate

Systemtic Name: dimethyl (E)-2-(1-ethanoyl-2-methoxy-3-oxidanylidene-indol-2-yl)but-2-enedioate Openeye Name: dimethyl (E)-2-(1-acetyl-2-methoxy-3-oxo-indolin-2-yl)but-2-enedioate CAS Name: (E)-2-(1-acetyl-2-methoxy-3-oxo-2-indolyl)-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-(1-acetyl-2-methoxy-3-oxoindol-2-yl)but-2-enedioate Traditional Name: (E)-2-(1-acetyl-3-keto-2-methoxy-indolin-2-yl)but-2-enedioic acid dimethyl ester Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1(C(=CC(=O)OC)C(=O)OC)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)C1(/C(=C\C(=O)OC)/C(=O)OC)OC

InChI

InChI=1S/C17H17NO7/c1-10(19)18-13-8-6-5-7-11(13)15(21)17(18,25-4)12(16(22)24-3)9-14(20)23-2/h5-9H,1-4H3/b12-9-