2-methyl-4-oxidanylidene-3-prop-2-enyl-1H-quinoline-6-carboxylate

Systemtic Name: 2-methyl-4-oxidanylidene-3-prop-2-enyl-1H-quinoline-6-carboxylate Openeye Name: 3-allyl-2-methyl-4-oxo-1H-quinoline-6-carboxylate CAS Name: 2-methyl-4-oxo-3-prop-2-enyl-1H-quinoline-6-carboxylate IUPAC Name: 2-methyl-4-oxo-3-prop-2-enyl-1H-quinoline-6-carboxylate Traditional Name: 3-allyl-4-keto-2-methyl-1H-quinoline-6-carboxylate Formula: C14H12NO3- MolecularWeight: 242.24998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)[O-])CC=C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)[O-])CC=C

InChI

InChI=1S/C14H13NO3/c1-3-4-10-8(2)15-12-6-5-9(14(17)18)7-11(12)13(10)16/h3,5-7H,1,4H2,2H3,(H,15,16)(H,17,18)/p-1