[3-[3-(3-methoxy-4-oxidanyl-phenyl)propanoyl]phenyl] benzoate

Systemtic Name: [3-[3-(3-methoxy-4-oxidanyl-phenyl)propanoyl]phenyl] benzoate Openeye Name: [3-[3-(4-hydroxy-3-methoxy-phenyl)propanoyl]phenyl] benzoate CAS Name: benzoic acid [3-[3-(4-hydroxy-3-methoxyphenyl)-1-oxopropyl]phenyl] ester IUPAC Name: [3-[3-(4-hydroxy-3-methoxyphenyl)propanoyl]phenyl] benzoate Traditional Name: benzoic acid [3-[3-(4-hydroxy-3-methoxy-phenyl)propanoyl]phenyl] ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O5/c1-27-22-14-16(11-13-21(22)25)10-12-20(24)18-8-5-9-19(15-18)28-23(26)17-6-3-2-4-7-17/h2-9,11,13-15,25H,10,12H2,1H3