3-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O4/c1-26-21-13-8-16(15-22(21)27-2)14-20(17-6-4-3-5-7-17)23(25)18-9-11-19(24)12-10-18/h3-15,24H,1-2H3