[2-[(E)-3-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-5-methoxy-phenyl] benzoate

Systemtic Name: [2-[(E)-3-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-5-methoxy-phenyl] benzoate Openeye Name: [2-[(E)-3-(2-hydroxyphenyl)-3-oxo-prop-1-enyl]-5-methoxy-phenyl] benzoate CAS Name: benzoic acid [2-[(E)-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]-5-methoxyphenyl] ester IUPAC Name: [2-[(E)-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]-5-methoxyphenyl] benzoate Traditional Name: benzoic acid [2-[(E)-3-(2-hydroxyphenyl)-3-keto-prop-1-enyl]-5-methoxy-phenyl] ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)C2=CC=CC=C2O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)C2=CC=CC=C2O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18O5/c1-27-18-13-11-16(12-14-21(25)19-9-5-6-10-20(19)24)22(15-18)28-23(26)17-7-3-2-4-8-17/h2-15,24H,1H3/b14-12+