[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]phenyl] ester Formula: C24H19ClO5 MolecularWeight: 422.85766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H19ClO5/c1-28-22-14-4-16(15-23(22)29-2)3-13-21(26)17-7-11-20(12-8-17)30-24(27)18-5-9-19(25)10-6-18/h3-15H,1-2H3/b13-3+