6-chloranyl-10-methyl-4-oxidanylidene-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 6-chloranyl-10-methyl-4-oxidanylidene-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 6-chloro-10-methyl-4-oxo-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 6-chloro-10-methyl-4-oxopyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 6-chloro-10-methyl-4-oxopyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 6-chloro-4-keto-10-methyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C15H8ClNO6 MolecularWeight: 333.68012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=CC(=N2)C(=O)O)Cl

Isomeric SMILES

CC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=CC(=N2)C(=O)O)Cl

InChI

InChI=1S/C15H8ClNO6/c1-5-12-6(8(16)3-9(17-12)14(19)20)2-7-10(18)4-11(15(21)22)23-13(5)7/h2-4H,1H3,(H,19,20)(H,21,22)