7-chloranyl-5-methoxy-4-oxidanylidene-6H-pyrano[3,2-g]quinoline-2,9-dicarboxylic acid

Systemtic Name: 7-chloranyl-5-methoxy-4-oxidanylidene-6H-pyrano[3,2-g]quinoline-2,9-dicarboxylic acid Openeye Name: 7-chloro-5-methoxy-4-oxo-6H-pyrano[3,2-g]quinoline-2,9-dicarboxylic acid CAS Name: 7-chloro-5-methoxy-4-oxo-6H-pyrano[3,2-g]quinoline-2,9-dicarboxylic acid IUPAC Name: 7-chloro-5-methoxy-4-oxo-6H-pyrano[3,2-g]quinoline-2,9-dicarboxylic acid Traditional Name: 7-chloro-4-keto-5-methoxy-6H-pyrano[3,2-g]quinoline-2,9-dicarboxylic acid Formula: C15H10ClNO7 MolecularWeight: 351.6954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(=CN(C2=CC3=C1C(=O)C=C(O3)C(=O)O)C(=O)O)Cl

Isomeric SMILES

COC1=C2CC(=CN(C2=CC3=C1C(=O)C=C(O3)C(=O)O)C(=O)O)Cl

InChI

InChI=1S/C15H10ClNO7/c1-23-13-7-2-6(16)5-17(15(21)22)8(7)3-10-12(13)9(18)4-11(24-10)14(19)20/h3-5H,2H2,1H3,(H,19,20)(H,21,22)