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

Systemtic Name: (E)-1-(2-methoxyphenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxyphenyl)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H22O4/c1-26-22-11-7-6-10-20(22)21(25)14-12-18-13-15-23(24(16-18)27-2)28-17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3/b14-12+