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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-(4-methoxy-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)O)C(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H20O5/c1-27-18-9-5-16(6-10-18)21(13-15-3-7-17(24)8-4-15)23(26)20-12-11-19(28-2)14-22(20)25/h3-14,24-25H,1-2H3/b21-13+