O2-ethyl O8-methyl 6-azanyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate

Systemtic Name: O2-ethyl O8-methyl 6-azanyl-4-oxidanylidene-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate Openeye Name: O2-ethyl O8-methyl 6-amino-4-oxo-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate CAS Name: 6-amino-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester IUPAC Name: 2-O-ethyl 8-O-methyl 6-amino-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylate Traditional Name: 6-amino-4-keto-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-4-6-10-17-11(13(21)8-14(22-17)19(24)26-3)7-12-15(23)9-16(28-18(10)12)20(25)27-5-2/h7-9H,4-6H2,1-3H3,(H2,21,22)