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

Systemtic Name: 4-(9-methoxy-3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid Openeye Name: 4-(9-methoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid CAS Name: 4-(9-methoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid IUPAC Name: 4-(9-methoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid Traditional Name: 4-(3-keto-9-methoxy-5,6-dihydrobenzo[h]cinnolin-2-yl)butyric acid Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=CC(=O)N(N=C32)CCCC(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=CC(=O)N(N=C32)CCCC(=O)O)C=C1

InChI

InChI=1S/C17H18N2O4/c1-23-13-7-6-11-4-5-12-9-15(20)19(8-2-3-16(21)22)18-17(12)14(11)10-13/h6-7,9-10H,2-5,8H2,1H3,(H,21,22)