[1-[2,5-bis(oxidanylidene)pyrrol-3-yl]-2-phenyl-cyclopentyl] ethanoate

Systemtic Name: [1-[2,5-bis(oxidanylidene)pyrrol-3-yl]-2-phenyl-cyclopentyl] ethanoate Openeye Name: [1-(2,5-dioxopyrrol-3-yl)-2-phenyl-cyclopentyl] acetate CAS Name: acetic acid [1-(2,5-dioxo-3-pyrrolyl)-2-phenylcyclopentyl] ester IUPAC Name: [1-(2,5-dioxopyrrol-3-yl)-2-phenylcyclopentyl] acetate Traditional Name: acetic acid [1-(2,5-diketo-3-pyrrolin-3-yl)-2-phenyl-cyclopentyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC1C2=CC=CC=C2)C3=CC(=O)NC3=O

Isomeric SMILES

CC(=O)OC1(CCCC1C2=CC=CC=C2)C3=CC(=O)NC3=O

InChI

InChI=1S/C17H17NO4/c1-11(19)22-17(14-10-15(20)18-16(14)21)9-5-8-13(17)12-6-3-2-4-7-12/h2-4,6-7,10,13H,5,8-9H2,1H3,(H,18,20,21)