4-(3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid

Systemtic Name: 4-(3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid Openeye Name: 4-(3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid CAS Name: 4-(3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid IUPAC Name: 4-(3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid Traditional Name: 4-(3-keto-5,6-dihydrobenzo[h]cinnolin-2-yl)butyric acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)N(N=C2C3=CC=CC=C31)CCCC(=O)O

Isomeric SMILES

C1CC2=CC(=O)N(N=C2C3=CC=CC=C31)CCCC(=O)O

InChI

InChI=1S/C16H16N2O3/c19-14-10-12-8-7-11-4-1-2-5-13(11)16(12)17-18(14)9-3-6-15(20)21/h1-2,4-5,10H,3,6-9H2,(H,20,21)