3-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate

Systemtic Name: 3-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate Openeye Name: 3-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate CAS Name: 3-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxylate IUPAC Name: 3-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-methyl-1H-quinoline-4-carboxylate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2NC1=C3C=CC(=O)C=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2NC1=C3C=CC(=O)C=C3)C(=O)[O-]

InChI

InChI=1S/C17H13NO3/c1-10-15(17(20)21)13-4-2-3-5-14(13)18-16(10)11-6-8-12(19)9-7-11/h2-9,18H,1H3,(H,20,21)/p-1