[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[(E)-3-(3-nitrophenyl)acryloyl]phenyl] ester Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17NO6/c1-29-21-7-3-5-18(15-21)23(26)30-20-11-9-17(10-12-20)22(25)13-8-16-4-2-6-19(14-16)24(27)28/h2-15H,1H3/b13-8+