ethyl 6-azanyl-5-cyano-2-methyl-4-(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-4H-pyran-3-carboxylate

Systemtic Name: ethyl 6-azanyl-5-cyano-2-methyl-4-(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-4H-pyran-3-carboxylate Openeye Name: ethyl 6-amino-5-cyano-2-methyl-4-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-2-methyl-4-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-4H-pyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-5-cyano-2-methyl-4-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-4-(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC3=CC4=C(C=C3NC2=O)OCO4)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC3=CC4=C(C=C3NC2=O)OCO4)C#N)N)C

InChI

InChI=1S/C20H17N3O6/c1-3-26-20(25)16-9(2)29-18(22)12(7-21)17(16)11-4-10-5-14-15(28-8-27-14)6-13(10)23-19(11)24/h4-6,17H,3,8,22H2,1-2H3,(H,23,24)