(E)-1-(3,4-dimethoxyphenyl)-3-(2-methoxy-6-oxidanyl-4-phenylmethoxy-3-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(2-methoxy-6-oxidanyl-4-phenylmethoxy-3-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-6-hydroxy-2-methoxy-3-propoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(6-hydroxy-2-methoxy-4-phenylmethoxy-3-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(6-hydroxy-2-methoxy-4-phenylmethoxy-3-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-6-hydroxy-2-methoxy-3-propoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C28H30O7 MolecularWeight: 478.5336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1OC)C=CC(=O)C2=CC(=C(C=C2)OC)OC)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C(=C1OC)/C=C/C(=O)C2=CC(=C(C=C2)OC)OC)O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30O7/c1-5-15-34-28-26(35-18-19-9-7-6-8-10-19)17-23(30)21(27(28)33-4)12-13-22(29)20-11-14-24(31-2)25(16-20)32-3/h6-14,16-17,30H,5,15,18H2,1-4H3/b13-12+