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diethyl 2-(2-methylidenehydrazinyl)-2-(5-methyl-7-oxidanylidene-2,3-dihydrofuro[2,3-f]quinolin-6-yl)propanedioate

diethyl 2-(2-methylidenehydrazinyl)-2-(5-methyl-7-oxidanylidene-2,3-dihydrofuro[2,3-f]quinolin-6-yl)propanedioate

Systemtic Name:diethyl 2-(2-methylidenehydrazinyl)-2-(5-methyl-7-oxidanylidene-2,3-dihydrofuro[2,3-f]quinolin-6-yl)propanedioate
Openeye Name:diethyl 2-(2-methylenehydrazino)-2-(5-methyl-7-oxo-2,3-dihydrofuro[2,3-f]quinolin-6-yl)propanedioate
CAS Name:2-(2-methylenehydrazinyl)-2-(5-methyl-7-oxo-2,3-dihydrofuro[2,3-f]quinolin-6-yl)propanedioic acid diethyl ester
IUPAC Name:diethyl 2-(2-methylidenehydrazinyl)-2-(5-methyl-7-oxo-2,3-dihydrofuro[2,3-f]quinolin-6-yl)propanedioate
Traditional Name:2-(7-keto-5-methyl-2,3-dihydrofuro[2,3-f]quinolin-6-yl)-2-(N'-methylenehydrazino)malonic acid diethyl ester
Formula: C20H23N3O6
MolecularWeight: 401.41312
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)(NN=C)N1C(=O)C=CC2=C3C(=CC(=C21)C)CCO3


Isomeric SMILES

CCOC(=O)C(C(=O)OCC)(NN=C)N1C(=O)C=CC2=C3C(=CC(=C21)C)CCO3


InChI

InChI=1S/C20H23N3O6/c1-5-27-18(25)20(22-21-4,19(26)28-6-2)23-15(24)8-7-14-16(23)12(3)11-13-9-10-29-17(13)14/h7-8,11,22H,4-6,9-10H2,1-3H3


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