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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-1-(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(=O)C=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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