(E)-3-(4-methoxyphenyl)-1-(2-methoxy-6-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(2-methoxy-6-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-6-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(2-methoxy-6-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(2-methoxy-6-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-6-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c1-26-20-14-11-18(12-15-20)13-16-21(25)24-22(27-2)9-6-10-23(24)28-17-19-7-4-3-5-8-19/h3-16H,17H2,1-2H3/b16-13+