(2Z)-2-hydroxyimino-4-(4-methoxy-3-propan-2-yloxy-phenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol

Systemtic Name: (2Z)-2-hydroxyimino-4-(4-methoxy-3-propan-2-yloxy-phenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol Openeye Name: 5-hydroxy-3-(3-isopropoxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime CAS Name: 5-hydroxy-3-(4-methoxy-3-propan-2-yloxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (2Z)-2-hydroxyimino-4-(4-methoxy-3-propan-2-yloxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol Traditional Name: 5-hydroxy-3-(3-isopropoxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime Formula: C24H29NO7 MolecularWeight: 443.48956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C2=C(C(=NO)C(C2)O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C2=C(/C(=N/O)/C(C2)O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C24H29NO7/c1-13(2)32-19-9-14(7-8-18(19)28-3)16-12-17(26)23(25-27)22(16)15-10-20(29-4)24(31-6)21(11-15)30-5/h7-11,13,17,26-27H,12H2,1-6H3/b25-23+