methyl (E)-4-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)-4-oxobut-2-enoate Traditional Name: (E)-4-(2,5-dimethoxyphenyl)-4-keto-3-(4-nitrophenyl)but-2-enoic acid methyl ester Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C(=CC(=O)OC)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)/C(=C/C(=O)OC)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO7/c1-25-14-8-9-17(26-2)16(10-14)19(22)15(11-18(21)27-3)12-4-6-13(7-5-12)20(23)24/h4-11H,1-3H3/b15-11+