ethyl 2-azanyl-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-hydroxy-3,5-dimethoxy-phenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate CAS Name: 2-amino-4-(4-hydroxy-3,5-dimethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(4-hydroxy-3,5-dimethoxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate Traditional Name: 2-amino-4-(4-hydroxy-3,5-dimethoxy-phenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid ethyl ester Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C(=C3)OC)O)OC)C(=O)NC4=CC=CC=C42)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C(=C3)OC)O)OC)C(=O)NC4=CC=CC=C42)N

InChI

InChI=1S/C23H22N2O7/c1-4-31-23(28)18-16(11-9-14(29-2)19(26)15(10-11)30-3)17-20(32-21(18)24)12-7-5-6-8-13(12)25-22(17)27/h5-10,16,26H,4,24H2,1-3H3,(H,25,27)