2-[8-cyano-6,7-dimethyl-2,4-bis(oxidanylidene)-1H-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[8-cyano-6,7-dimethyl-2,4-bis(oxidanylidene)-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-(8-cyano-6,7-dimethyl-2,4-dioxo-1H-quinolin-3-yl)acetic acid CAS Name: 2-(8-cyano-6,7-dimethyl-2,4-dioxo-1H-quinolin-3-yl)acetic acid IUPAC Name: 2-(8-cyano-6,7-dimethyl-2,4-dioxo-1H-quinolin-3-yl)acetic acid Traditional Name: 2-(8-cyano-2,4-diketo-6,7-dimethyl-1H-quinolin-3-yl)acetic acid Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C(C(=O)N2)CC(=O)O)C#N)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C(C(=O)N2)CC(=O)O)C#N)C

InChI

InChI=1S/C14H12N2O4/c1-6-3-8-12(10(5-15)7(6)2)16-14(20)9(13(8)19)4-11(17)18/h3,9H,4H2,1-2H3,(H,16,20)(H,17,18)