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

Systemtic Name: [4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-3-(3-nitrophenyl)acryloyl]phenyl] ester Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17NO5/c1-16-5-8-19(9-6-16)23(26)29-21-12-10-18(11-13-21)22(25)14-7-17-3-2-4-20(15-17)24(27)28/h2-15H,1H3/b14-7+