(4E)-8-methoxy-3-methyl-11-oxidanyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-6-oxabicyclo[5.2.2]undeca-1(10),7(11),8-trien-5-one

Systemtic Name: (4E)-8-methoxy-3-methyl-11-oxidanyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-6-oxabicyclo[5.2.2]undeca-1(10),7(11),8-trien-5-one Openeye Name: (4E)-11-hydroxy-8-methoxy-3-methyl-4-[(3,4,5-trimethoxyphenyl)methylene]-6-oxabicyclo[5.2.2]undeca-1(10),7(11),8-trien-5-one CAS Name: (4E)-11-hydroxy-8-methoxy-3-methyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-6-oxabicyclo[5.2.2]undeca-1(10),7(11),8-trien-5-one IUPAC Name: (4E)-11-hydroxy-8-methoxy-3-methyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-6-oxabicyclo[5.2.2]undeca-1(10),7(11),8-trien-5-one Traditional Name: (4E)-11-hydroxy-8-methoxy-3-methyl-4-(3,4,5-trimethoxybenzylidene)-6-oxabicyclo[5.2.2]undeca-1(10),7(11),8-trien-5-one Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2)OC)OC(=O)C1=CC3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

CC\1CC2=CC(=C(C(=C2)OC)OC(=O)/C1=C/C3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C22H24O7/c1-12-6-13-8-16(23)20(17(9-13)25-2)29-22(24)15(12)7-14-10-18(26-3)21(28-5)19(11-14)27-4/h7-12,23H,6H2,1-5H3/b15-7+