(4-benzamidophenyl) 7-(3-acetyloxy-2,3,4-trimethyl-5-oxidanylidene-cyclopenten-1-yl)-6-oxidanylidene-heptanoate

Systemtic Name: (4-benzamidophenyl) 7-(3-acetyloxy-2,3,4-trimethyl-5-oxidanylidene-cyclopenten-1-yl)-6-oxidanylidene-heptanoate Openeye Name: (4-benzamidophenyl) 7-(3-acetoxy-2,3,4-trimethyl-5-oxo-cyclopenten-1-yl)-6-oxo-heptanoate CAS Name: 7-(3-acetyloxy-2,3,4-trimethyl-5-oxo-1-cyclopentenyl)-6-oxoheptanoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 7-(3-acetyloxy-2,3,4-trimethyl-5-oxocyclopenten-1-yl)-6-oxoheptanoate Traditional Name: 7-(3-acetoxy-5-keto-2,3,4-trimethyl-cyclopenten-1-yl)-6-keto-enanthic acid (4-benzamidophenyl) ester Formula: C30H33NO7 MolecularWeight: 519.58552

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C(C1(C)OC(=O)C)C)CC(=O)CCCCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)C(=C(C1(C)OC(=O)C)C)CC(=O)CCCCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H33NO7/c1-19-26(28(35)20(2)30(19,4)38-21(3)32)18-24(33)12-8-9-13-27(34)37-25-16-14-23(15-17-25)31-29(36)22-10-6-5-7-11-22/h5-7,10-11,14-17,20H,8-9,12-13,18H2,1-4H3,(H,31,36)