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

Systemtic Name: N-[5-[(3Z)-3-hydroxyimino-4-oxidanyl-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(3Z)-4-hydroxy-3-hydroxyimino-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(3Z)-4-hydroxy-3-hydroxyimino-2-(3,4,5-trimethoxyphenyl)-1-cyclopentenyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(3Z)-4-hydroxy-3-hydroxyimino-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(3Z)-3-hydroximino-4-hydroxy-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]-2-methoxy-phenyl]acetamide Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=C(C(=NO)C(C2)O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=C(/C(=N/O)/C(C2)O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C23H26N2O7/c1-12(26)24-16-8-13(6-7-18(16)29-2)15-11-17(27)22(25-28)21(15)14-9-19(30-3)23(32-5)20(10-14)31-4/h6-10,17,27-28H,11H2,1-5H3,(H,24,26)/b25-22+