ethyl 7-[3-[(3-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-7-yl)oxy]-2-oxidanyl-propoxy]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 7-[3-[(3-ethoxycarbonyl-4-oxidanylidene-1H-quinolin-7-yl)oxy]-2-oxidanyl-propoxy]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 7-[3-[(3-ethoxycarbonyl-4-oxo-1H-quinolin-7-yl)oxy]-2-hydroxy-propoxy]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 7-[3-[(3-ethoxycarbonyl-4-oxo-1H-quinolin-7-yl)oxy]-2-hydroxypropoxy]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[3-[(3-ethoxycarbonyl-4-oxo-1H-quinolin-7-yl)oxy]-2-hydroxypropoxy]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 7-[3-[(3-carbethoxy-4-keto-1H-quinolin-7-yl)oxy]-2-hydroxy-propoxy]-4-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C27H26N2O9 MolecularWeight: 522.50334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)OCC(COC3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)OCC)O

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)OCC(COC3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)OCC)O

InChI

InChI=1S/C27H26N2O9/c1-3-35-26(33)20-11-28-22-9-16(5-7-18(22)24(20)31)37-13-15(30)14-38-17-6-8-19-23(10-17)29-12-21(25(19)32)27(34)36-4-2/h5-12,15,30H,3-4,13-14H2,1-2H3,(H,28,31)(H,29,32)