[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-(2-methoxy-5-nitro-anilino)-2-oxo-ethyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: 3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [2-(2-methoxy-5-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-nitroanilino)-2-oxoethyl] 3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: 3-(2-methoxyphenyl)-2-phenyl-acrylic acid [2-keto-2-(2-methoxy-5-nitro-anilino)ethyl] ester Formula: C25H22N2O7 MolecularWeight: 462.45138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O7/c1-32-22-11-7-6-10-18(22)14-20(17-8-4-3-5-9-17)25(29)34-16-24(28)26-21-15-19(27(30)31)12-13-23(21)33-2/h3-15H,16H2,1-2H3,(H,26,28)