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ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-7,8-dimethyl-2-oxidanylidene-1H-pyrrolo[3,2-f][1,4]benzoxazine-9-carboxylate

ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-7,8-dimethyl-2-oxidanylidene-1H-pyrrolo[3,2-f][1,4]benzoxazine-9-carboxylate

Systemtic Name:ethyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-7,8-dimethyl-2-oxidanylidene-1H-pyrrolo[3,2-f][1,4]benzoxazine-9-carboxylate
Openeye Name:ethyl 3-(2-ethoxy-2-oxo-ethyl)-7,8-dimethyl-2-oxo-1H-pyrrolo[3,2-f][1,4]benzoxazine-9-carboxylate
CAS Name:3-(2-ethoxy-2-oxoethyl)-7,8-dimethyl-2-oxo-1H-pyrrolo[3,2-f][1,4]benzoxazine-9-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-(2-ethoxy-2-oxoethyl)-7,8-dimethyl-2-oxo-1H-pyrrolo[3,2-f][1,4]benzoxazine-9-carboxylate
Traditional Name:3-(2-ethoxy-2-keto-ethyl)-2-keto-7,8-dimethyl-1H-pyrrolo[3,2-f][1,4]benzoxazine-9-carboxylic acid ethyl ester
Formula: C19H22N2O6
MolecularWeight: 374.38778
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)NC2=C(O1)C=CC3=C2C(=C(N3C)C)C(=O)OCC


Isomeric SMILES

CCOC(=O)CC1C(=O)NC2=C(O1)C=CC3=C2C(=C(N3C)C)C(=O)OCC


InChI

InChI=1S/C19H22N2O6/c1-5-25-14(22)9-13-18(23)20-17-12(27-13)8-7-11-16(17)15(10(3)21(11)4)19(24)26-6-2/h7-8,13H,5-6,9H2,1-4H3,(H,20,23)


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