diethyl 2-[(5-methyl-7-oxidanylidene-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methylhydrazinylidene]propanedioate

Systemtic Name: diethyl 2-[(5-methyl-7-oxidanylidene-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methylhydrazinylidene]propanedioate Openeye Name: diethyl 2-[(5-methyl-7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methylhydrazono]propanedioate CAS Name: 2-[(5-methyl-7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methylhydrazinylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(5-methyl-7-oxo-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methylhydrazinylidene]propanedioate Traditional Name: 2-[(7-keto-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methylhydrazono]malonic acid diethyl ester Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNCC1CC2=CC(=C3C(=C2O1)CCC(=O)N3)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=NNCC1CC2=CC(=C3C(=C2O1)CCC(=O)N3)C)C(=O)OCC

InChI

InChI=1S/C20H25N3O6/c1-4-27-19(25)17(20(26)28-5-2)23-21-10-13-9-12-8-11(3)16-14(18(12)29-13)6-7-15(24)22-16/h8,13,21H,4-7,9-10H2,1-3H3,(H,22,24)