[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[(E)-3-(3-nitrophenyl)acryloyl]phenyl] ester Formula: C25H21NO8 MolecularWeight: 463.43614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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