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

Systemtic Name: (4-benzamidophenyl) 7-(3-acetyloxy-5-oxidanylidene-cyclopenten-1-yl)-6-oxidanylidene-heptanoate Openeye Name: (4-benzamidophenyl) 7-(3-acetoxy-5-oxo-cyclopenten-1-yl)-6-oxo-heptanoate CAS Name: 7-(3-acetyloxy-5-oxo-1-cyclopentenyl)-6-oxoheptanoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 7-(3-acetyloxy-5-oxocyclopenten-1-yl)-6-oxoheptanoate Traditional Name: 7-(3-acetoxy-5-keto-cyclopenten-1-yl)-6-keto-enanthic acid (4-benzamidophenyl) ester Formula: C27H27NO7 MolecularWeight: 477.50578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C(=C1)CC(=O)CCCCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC(=O)C(=C1)CC(=O)CCCCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H27NO7/c1-18(29)34-24-16-20(25(31)17-24)15-22(30)9-5-6-10-26(32)35-23-13-11-21(12-14-23)28-27(33)19-7-3-2-4-8-19/h2-4,7-8,11-14,16,24H,5-6,9-10,15,17H2,1H3,(H,28,33)