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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-ethoxy-2-methoxy-6-oxidanyl-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-6-hydroxy-2-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-ethoxy-6-hydroxy-2-methoxy-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3-ethoxy-6-hydroxy-2-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-6-hydroxy-2-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C27H28O7 MolecularWeight: 464.50702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1OC)C=CC(=O)C2=CC(=C(C=C2)OC)OC)O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C(=C1OC)/C=C/C(=O)C2=CC(=C(C=C2)OC)OC)O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28O7/c1-5-33-27-25(34-17-18-9-7-6-8-10-18)16-22(29)20(26(27)32-4)12-13-21(28)19-11-14-23(30-2)24(15-19)31-3/h6-16,29H,5,17H2,1-4H3/b13-12+