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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)Cl)C(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)Cl)C(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C24H19ClO5/c1-28-19-8-5-7-17(14-19)24(27)30-23-13-11-18(25)15-20(23)21(26)12-10-16-6-3-4-9-22(16)29-2/h3-15H,1-2H3/b12-10+