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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c1-26-20-11-8-18(9-12-20)10-15-23(25)22-14-13-21(16-24(22)27-2)28-17-19-6-4-3-5-7-19/h3-16H,17H2,1-2H3/b15-10+