[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-methoxy-phenyl] 4-nitrobenzoate

Systemtic Name: [2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-methoxy-phenyl] 4-nitrobenzoate Openeye Name: [2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-methoxy-phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [2-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-5-methoxyphenyl] ester IUPAC Name: [2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-methoxyphenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [2-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-5-methoxy-phenyl] ester Formula: C25H21NO8 MolecularWeight: 463.43614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OC)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H21NO8/c1-31-19-10-11-20(21(27)12-4-16-5-13-22(32-2)24(14-16)33-3)23(15-19)34-25(28)17-6-8-18(9-7-17)26(29)30/h4-15H,1-3H3/b12-4+