(2E)-2-hydroxyimino-4-(4-methoxy-3-prop-2-enoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol

Systemtic Name: (2E)-2-hydroxyimino-4-(4-methoxy-3-prop-2-enoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol Openeye Name: 3-(3-allyloxy-4-methoxy-phenyl)-5-hydroxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime CAS Name: 5-hydroxy-3-(4-methoxy-3-prop-2-enoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (2E)-2-hydroxyimino-4-(4-methoxy-3-prop-2-enoxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol Traditional Name: 3-(3-allyloxy-4-methoxy-phenyl)-5-hydroxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NO)C(C2)O)C3=CC(=C(C(=C3)OC)OC)OC)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(/C(=N\O)/C(C2)O)C3=CC(=C(C(=C3)OC)OC)OC)OCC=C

InChI

InChI=1S/C24H27NO7/c1-6-9-32-19-10-14(7-8-18(19)28-2)16-13-17(26)23(25-27)22(16)15-11-20(29-3)24(31-5)21(12-15)30-4/h6-8,10-12,17,26-27H,1,9,13H2,2-5H3/b25-23-