[6-[2-(4-methoxyphenyl)ethanoyl]-2-methyl-3-oxidanyl-phenyl] benzoate

Systemtic Name: [6-[2-(4-methoxyphenyl)ethanoyl]-2-methyl-3-oxidanyl-phenyl] benzoate Openeye Name: [3-hydroxy-6-[2-(4-methoxyphenyl)acetyl]-2-methyl-phenyl] benzoate CAS Name: benzoic acid [3-hydroxy-6-[2-(4-methoxyphenyl)-1-oxoethyl]-2-methylphenyl] ester IUPAC Name: [3-hydroxy-6-[2-(4-methoxyphenyl)acetyl]-2-methylphenyl] benzoate Traditional Name: benzoic acid [3-hydroxy-6-[2-(4-methoxyphenyl)acetyl]-2-methyl-phenyl] ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC(=O)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1OC(=O)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H20O5/c1-15-20(24)13-12-19(21(25)14-16-8-10-18(27-2)11-9-16)22(15)28-23(26)17-6-4-3-5-7-17/h3-13,24H,14H2,1-2H3