2-(7,9-dimethyl-3-oxidanylidene-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)ethanoic acid

Systemtic Name: 2-(7,9-dimethyl-3-oxidanylidene-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)ethanoic acid Openeye Name: 2-(7,9-dimethyl-3-oxo-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)acetic acid CAS Name: 2-(7,9-dimethyl-3-oxo-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)acetic acid IUPAC Name: 2-(7,9-dimethyl-3-oxo-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)acetic acid Traditional Name: 2-(3-keto-7,9-dimethyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-2-yl)acetic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC3CC(=O)N(N=C3C2=C1)CC(=O)O)C

Isomeric SMILES

CC1=CC(=C2CCC3CC(=O)N(N=C3C2=C1)CC(=O)O)C

InChI

InChI=1S/C16H18N2O3/c1-9-5-10(2)12-4-3-11-7-14(19)18(8-15(20)21)17-16(11)13(12)6-9/h5-6,11H,3-4,7-8H2,1-2H3,(H,20,21)