4-(8,9-dimethoxy-3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid

Systemtic Name: 4-(8,9-dimethoxy-3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid Openeye Name: 4-(8,9-dimethoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid CAS Name: 4-(8,9-dimethoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid IUPAC Name: 4-(8,9-dimethoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid Traditional Name: 4-(3-keto-8,9-dimethoxy-5,6-dihydrobenzo[h]cinnolin-2-yl)butyric acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3=CC(=O)N(N=C32)CCCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3=CC(=O)N(N=C32)CCCC(=O)O)OC

InChI

InChI=1S/C18H20N2O5/c1-24-14-8-11-5-6-12-9-16(21)20(7-3-4-17(22)23)19-18(12)13(11)10-15(14)25-2/h8-10H,3-7H2,1-2H3,(H,22,23)