5-[(3Z)-3-hydroxyimino-4-oxidanyl-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]-2-methoxy-phenol

Systemtic Name: 5-[(3Z)-3-hydroxyimino-4-oxidanyl-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]-2-methoxy-phenol Openeye Name: 5-hydroxy-3-(3-hydroxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime CAS Name: 5-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: 5-[(3Z)-4-hydroxy-3-hydroxyimino-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]-2-methoxyphenol Traditional Name: 5-hydroxy-3-(3-hydroxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime Formula: C21H23NO7 MolecularWeight: 401.40982

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO7/c1-26-16-6-5-11(7-14(16)23)13-10-15(24)20(22-25)19(13)12-8-17(27-2)21(29-4)18(9-12)28-3/h5-9,15,23-25H,10H2,1-4H3/b22-20+