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

Systemtic Name: 10-bromanyl-4,6-bis(oxidanylidene)-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 10-bromo-4,6-dioxo-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 10-bromo-4,6-dioxo-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 10-bromo-4,6-dioxo-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 10-bromo-4,6-diketo-9H-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C14H6BrNO7 MolecularWeight: 380.10394

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=O)C=C(NC2=C(C3=C1C(=O)C=C(O3)C(=O)O)Br)C(=O)O

Isomeric SMILES

C1=C2C(=O)C=C(NC2=C(C3=C1C(=O)C=C(O3)C(=O)O)Br)C(=O)O

InChI

InChI=1S/C14H6BrNO7/c15-10-11-4(7(17)2-6(16-11)13(19)20)1-5-8(18)3-9(14(21)22)23-12(5)10/h1-3H,(H,16,17)(H,19,20)(H,21,22)