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

Systemtic Name: N-[2-methoxy-5-[4-oxidanyl-3-oxidanylidene-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]phenyl]ethanamide Openeye Name: N-[5-[4-hydroxy-3-oxo-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[4-hydroxy-3-oxo-2-(3,4,5-trimethoxyphenyl)-1-cyclopentenyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[4-hydroxy-3-oxo-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[4-hydroxy-3-keto-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]-2-methoxy-phenyl]acetamide Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO7/c1-12(25)24-16-8-13(6-7-18(16)28-2)15-11-17(26)22(27)21(15)14-9-19(29-3)23(31-5)20(10-14)30-4/h6-10,17,26H,11H2,1-5H3,(H,24,25)