[5-methoxy-2-[(E)-3-oxidanyl-3-phenyl-prop-2-enoyl]phenyl] benzoate

Systemtic Name: [5-methoxy-2-[(E)-3-oxidanyl-3-phenyl-prop-2-enoyl]phenyl] benzoate Openeye Name: [2-[(E)-3-hydroxy-3-phenyl-prop-2-enoyl]-5-methoxy-phenyl] benzoate CAS Name: benzoic acid [2-[(E)-3-hydroxy-1-oxo-3-phenylprop-2-enyl]-5-methoxyphenyl] ester IUPAC Name: [2-[(E)-3-hydroxy-3-phenylprop-2-enoyl]-5-methoxyphenyl] benzoate Traditional Name: benzoic acid [2-[(E)-3-hydroxy-3-phenyl-acryloyl]-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(=O)C=C(C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H18O5/c1-27-18-12-13-19(21(25)15-20(24)16-8-4-2-5-9-16)22(14-18)28-23(26)17-10-6-3-7-11-17/h2-15,24H,1H3/b20-15+