6,7-diacetyloxy-1-methyl-2-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6,7-diacetyloxy-1-methyl-2-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6,7-diacetoxy-1-methyl-2-oxo-quinoline-3-carboxylic acid CAS Name: 6,7-diacetyloxy-1-methyl-2-oxo-3-quinolinecarboxylic acid IUPAC Name: 6,7-diacetyloxy-1-methyl-2-oxoquinoline-3-carboxylic acid Traditional Name: 6,7-diacetoxy-2-keto-1-methyl-quinoline-3-carboxylic acid Formula: C15H13NO7 MolecularWeight: 319.26622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C=C(C(=O)N2C)C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C=C(C(=O)N2C)C(=O)O)OC(=O)C

InChI

InChI=1S/C15H13NO7/c1-7(17)22-12-5-9-4-10(15(20)21)14(19)16(3)11(9)6-13(12)23-8(2)18/h4-6H,1-3H3,(H,20,21)