10-methyl-4,6-bis(oxidanylidene)-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 10-methyl-4,6-bis(oxidanylidene)-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 10-methyl-4,6-dioxo-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 10-methyl-4,6-dioxo-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 10-methyl-4,6-dioxo-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 4,6-diketo-10-methyl-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C15H9NO7 MolecularWeight: 315.23446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9NO7/c1-5-12-6(9(17)3-8(16-12)14(19)20)2-7-10(18)4-11(15(21)22)23-13(5)7/h2-4H,1H3,(H,16,17)(H,19,20)(H,21,22)