[2-[(E)-3-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenyl] benzoate

Systemtic Name: [2-[(E)-3-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenyl] benzoate Openeye Name: [2-[(E)-3-(2-hydroxyphenyl)-3-oxo-prop-1-enyl]-6-methoxy-phenyl] benzoate CAS Name: benzoic acid [2-[(E)-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]-6-methoxyphenyl] ester IUPAC Name: [2-[(E)-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]-6-methoxyphenyl] benzoate Traditional Name: benzoic acid [2-[(E)-3-(2-hydroxyphenyl)-3-keto-prop-1-enyl]-6-methoxy-phenyl] ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(=O)C2=CC=CC=C2)C=CC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=CC(=C1OC(=O)C2=CC=CC=C2)/C=C/C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C23H18O5/c1-27-21-13-7-10-16(14-15-20(25)18-11-5-6-12-19(18)24)22(21)28-23(26)17-8-3-2-4-9-17/h2-15,24H,1H3/b15-14+