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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22O4/c1-26-21-10-6-9-20(16-21)22(25)13-11-18-12-14-23(27-2)24(15-18)28-17-19-7-4-3-5-8-19/h3-16H,17H2,1-2H3/b13-11+