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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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