3-[[1-(1,2-dihydroacenaphthylen-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoic acid

Systemtic Name: 3-[[1-(1,2-dihydroacenaphthylen-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoic acid Openeye Name: 3-[[1-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoic acid CAS Name: 3-[[[1-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[1-(1,2-dihydroacenaphthylen-5-yl)-5-oxopyrrolidine-3-carbonyl]amino]benzoic acid Traditional Name: 3-[(1-acenaphthen-5-yl-5-keto-pyrrolidine-3-carbonyl)amino]benzoic acid Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N4CC(CC4=O)C(=O)NC5=CC=CC(=C5)C(=O)O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N4CC(CC4=O)C(=O)NC5=CC=CC(=C5)C(=O)O

InChI

InChI=1S/C24H20N2O4/c27-21-12-17(23(28)25-18-5-1-4-16(11-18)24(29)30)13-26(21)20-10-9-15-8-7-14-3-2-6-19(20)22(14)15/h1-6,9-11,17H,7-8,12-13H2,(H,25,28)(H,29,30)