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

Systemtic Name: 2-(8,9-dimethoxy-3-oxidanylidene-5,6-dihydrobenzo[h]cinnolin-2-yl)ethanoic acid Openeye Name: 2-(8,9-dimethoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid CAS Name: 2-(8,9-dimethoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid IUPAC Name: 2-(8,9-dimethoxy-3-oxo-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid Traditional Name: 2-(3-keto-8,9-dimethoxy-5,6-dihydrobenzo[h]cinnolin-2-yl)acetic acid Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-22-12-5-9-3-4-10-6-14(19)18(8-15(20)21)17-16(10)11(9)7-13(12)23-2/h5-7H,3-4,8H2,1-2H3,(H,20,21)