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

Systemtic Name: 2-(9-methoxy-3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)ethanoic acid Openeye Name: 2-(9-methoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid CAS Name: 2-(9-methoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid IUPAC Name: 2-(9-methoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid Traditional Name: 2-(3-keto-9-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(CCC3=CC(=O)N(N=C32)CC(=O)O)C=C1

Isomeric SMILES

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

InChI

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