[4-[1-(4-hydroxyphenyl)-1-oxidanylidene-3-phenyl-propan-2-yl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-hydroxyphenyl)-1-oxidanylidene-3-phenyl-propan-2-yl]phenyl] ethanoate Openeye Name: [4-[1-benzyl-2-(4-hydroxyphenyl)-2-oxo-ethyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-hydroxyphenyl)-1-oxo-3-phenylpropan-2-yl]phenyl] ester IUPAC Name: [4-[1-(4-hydroxyphenyl)-1-oxo-3-phenylpropan-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-benzyl-2-(4-hydroxyphenyl)-2-keto-ethyl]phenyl] ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H20O4/c1-16(24)27-21-13-9-18(10-14-21)22(15-17-5-3-2-4-6-17)23(26)19-7-11-20(25)12-8-19/h2-14,22,25H,15H2,1H3