[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl] 3-nitrobenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO6/c1-29-20-10-5-16(6-11-20)7-14-22(25)17-8-12-21(13-9-17)30-23(26)18-3-2-4-19(15-18)24(27)28/h2-15H,1H3/b14-7+