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

Systemtic Name: 4-(8-methoxy-3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid Openeye Name: 4-(8-methoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid CAS Name: 4-(8-methoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid IUPAC Name: 4-(8-methoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)butanoic acid Traditional Name: 4-(3-keto-8-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(C=C1)C3=NN(C(=O)C=C3CC2)CCCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NN(C(=O)C=C3CC2)CCCC(=O)O

InChI

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