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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=C(C(=C(C=C2)OC)OC)OCC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C25H24O6/c1-28-19-11-12-20(22(27)15-19)21(26)13-9-18-10-14-23(29-2)25(30-3)24(18)31-16-17-7-5-4-6-8-17/h4-15,27H,16H2,1-3H3/b13-9+