(Z)-3-(4-methoxyphenyl)-3-oxidanyl-1-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methoxyphenyl)-3-oxidanyl-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-1-(2-benzyloxyphenyl)-3-hydroxy-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-3-(4-methoxyphenyl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-3-(4-methoxyphenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(2-benzoxyphenyl)-3-hydroxy-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2OCC3=CC=CC=C3)/O

InChI

InChI=1S/C23H20O4/c1-26-19-13-11-18(12-14-19)21(24)15-22(25)20-9-5-6-10-23(20)27-16-17-7-3-2-4-8-17/h2-15,24H,16H2,1H3/b21-15-