(E)-1-(3,4-dimethoxyphenyl)-3-(5-methoxy-2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(5-methoxy-2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-2-hydroxy-5-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-5-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-5-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-2-hydroxy-5-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C25H24O6 MolecularWeight: 420.45446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2O)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2O)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H24O6/c1-28-22-12-10-18(13-23(22)29-2)20(26)11-9-19-14-24(30-3)25(15-21(19)27)31-16-17-7-5-4-6-8-17/h4-15,27H,16H2,1-3H3/b11-9+