4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]benzoic acid

Systemtic Name: 4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]benzoic acid Openeye Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)benzoic acid CAS Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)benzoic acid IUPAC Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)benzoic acid Traditional Name: 4-(3-cyano-2,5-diketo-7,8-dihydro-6H-quinolin-1-yl)benzoic acid Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)C(=O)O)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)C(=O)O)C#N)C(=O)C1

InChI

InChI=1S/C17H12N2O4/c18-9-11-8-13-14(2-1-3-15(13)20)19(16(11)21)12-6-4-10(5-7-12)17(22)23/h4-8H,1-3H2,(H,22,23)