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

Systemtic Name: 7-chloranyl-5-methoxy-4-oxidanylidene-pyrano[3,2-h]quinoline-2,9-dicarboxylic acid Openeye Name: 7-chloro-5-methoxy-4-oxo-pyrano[3,2-h]quinoline-2,9-dicarboxylic acid CAS Name: 7-chloro-5-methoxy-4-oxopyrano[3,2-h]quinoline-2,9-dicarboxylic acid IUPAC Name: 7-chloro-5-methoxy-4-oxopyrano[3,2-h]quinoline-2,9-dicarboxylic acid Traditional Name: 7-chloro-4-keto-5-methoxy-pyrano[3,2-h]quinoline-2,9-dicarboxylic acid Formula: C15H8ClNO7 MolecularWeight: 349.67952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(OC2=C3C(=C1)C(=CC(=N3)C(=O)O)Cl)C(=O)O

Isomeric SMILES

COC1=C2C(=O)C=C(OC2=C3C(=C1)C(=CC(=N3)C(=O)O)Cl)C(=O)O

InChI

InChI=1S/C15H8ClNO7/c1-23-9-2-5-6(16)3-7(14(19)20)17-12(5)13-11(9)8(18)4-10(24-13)15(21)22/h2-4H,1H3,(H,19,20)(H,21,22)