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

Systemtic Name: (2Z)-2-hydroxyimino-4-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol Openeye Name: 5-hydroxy-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime CAS Name: 5-hydroxy-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (2Z)-2-hydroxyimino-4-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-ol Traditional Name: 5-hydroxy-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-one oxime Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-25-14-7-5-12(6-8-14)15-11-16(23)20(22-24)19(15)13-9-17(26-2)21(28-4)18(10-13)27-3/h5-10,16,23-24H,11H2,1-4H3/b22-20+