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

Systemtic Name: (2Z)-4-(3-chloranyl-4-methoxy-phenyl)-2-hydroxyimino-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-5-hydroxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime CAS Name: 3-(3-chloro-4-methoxyphenyl)-5-hydroxy-2-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (2Z)-4-(3-chloro-4-methoxyphenyl)-2-hydroxyimino-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-5-hydroxy-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime Formula: C21H22ClNO6 MolecularWeight: 419.85548

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO6/c1-26-16-6-5-11(7-14(16)22)13-10-15(24)20(23-25)19(13)12-8-17(27-2)21(29-4)18(9-12)28-3/h5-9,15,24-25H,10H2,1-4H3/b23-20+