(2Z)-2-hydroxyimino-4-(4-methylsulfanylphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol

Systemtic Name: (2Z)-2-hydroxyimino-4-(4-methylsulfanylphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol Openeye Name: 5-hydroxy-3-(4-methylsulfanylphenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime CAS Name: 5-hydroxy-3-[4-(methylthio)phenyl]-2-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (2Z)-2-hydroxyimino-4-(4-methylsulfanylphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol Traditional Name: 5-hydroxy-3-[4-(methylthio)phenyl]-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(CC(C2=NO)O)C3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C\2=C(CC(/C2=N\O)O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C21H23NO5S/c1-25-17-9-13(10-18(26-2)21(17)27-3)19-15(11-16(23)20(19)22-24)12-5-7-14(28-4)8-6-12/h5-10,16,23-24H,11H2,1-4H3/b22-20+