[2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5-methoxy-phenyl] 2-methoxybenzoate

Systemtic Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5-methoxy-phenyl] 2-methoxybenzoate Openeye Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5-methoxy-phenyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [2-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-5-methoxyphenyl] ester IUPAC Name: [2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-5-methoxyphenyl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [2-[(E)-3-(4-chlorophenyl)acryloyl]-5-methoxy-phenyl] ester Formula: C24H19ClO5 MolecularWeight: 422.85766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl)OC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl)OC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H19ClO5/c1-28-18-12-13-19(21(26)14-9-16-7-10-17(25)11-8-16)23(15-18)30-24(27)20-5-3-4-6-22(20)29-2/h3-15H,1-2H3/b14-9+