(E)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-1-(4-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-1-(4-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methyl-phenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methylphenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methylphenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methyl-phenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)O)/C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H20O4/c1-15-3-12-20(22(25)13-15)23(26)21(14-16-4-8-18(24)9-5-16)17-6-10-19(27-2)11-7-17/h3-14,24-25H,1-2H3/b21-14+