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

Systemtic Name: 6-methoxy-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 6-methoxy-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 6-methoxy-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 6-methoxy-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 4-keto-6-methoxy-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C18H15NO7 MolecularWeight: 357.3142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=CC(=N2)C(=O)O)OC

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=CC(=N2)C(=O)O)OC

InChI

InChI=1S/C18H15NO7/c1-3-4-8-15-10(13(25-2)6-11(19-15)17(21)22)5-9-12(20)7-14(18(23)24)26-16(8)9/h5-7H,3-4H2,1-2H3,(H,21,22)(H,23,24)