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

Systemtic Name: 2-(8-methoxy-3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)ethanoic acid Openeye Name: 2-(8-methoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid CAS Name: 2-(8-methoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid IUPAC Name: 2-(8-methoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid Traditional Name: 2-(3-keto-8-methoxy-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-21-11-4-5-12-9(6-11)2-3-10-7-13(18)17(8-14(19)20)16-15(10)12/h4-7H,2-3,8H2,1H3,(H,19,20)