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

Systemtic Name: 4-oxidanylidene-6-phenylazanyl-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 6-anilino-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 6-anilino-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 6-anilino-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 6-anilino-4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C23H18N2O6 MolecularWeight: 418.39882

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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)NC4=CC=CC=C4

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)O)C(=CC(=N2)C(=O)O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O6/c1-2-6-13-20-14(9-15-18(26)11-19(23(29)30)31-21(13)15)16(10-17(25-20)22(27)28)24-12-7-4-3-5-8-12/h3-5,7-11H,2,6H2,1H3,(H,24,25)(H,27,28)(H,29,30)