(4-benzamidophenyl) 6-oxidanylidene-7-(3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)heptanoate

Systemtic Name: (4-benzamidophenyl) 6-oxidanylidene-7-(3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)heptanoate Openeye Name: (4-benzamidophenyl) 7-(3-hydroxy-5-oxo-cyclopenten-1-yl)-6-oxo-heptanoate CAS Name: 7-(3-hydroxy-5-oxo-1-cyclopentenyl)-6-oxoheptanoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 7-(3-hydroxy-5-oxocyclopenten-1-yl)-6-oxoheptanoate Traditional Name: 7-(3-hydroxy-5-keto-cyclopenten-1-yl)-6-keto-enanthic acid (4-benzamidophenyl) ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1=O)CC(=O)CCCCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(C=C(C1=O)CC(=O)CCCCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C25H25NO6/c27-20(14-18-15-21(28)16-23(18)29)8-4-5-9-24(30)32-22-12-10-19(11-13-22)26-25(31)17-6-2-1-3-7-17/h1-3,6-7,10-13,15,21,28H,4-5,8-9,14,16H2,(H,26,31)