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

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

Systemtic Name:methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-7,8-dimethyl-2-oxidanylidene-1H-pyrrolo[3,2-f][1,4]benzoxazine-9-carboxylate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C18H20N2O6
MolecularWeight: 360.3612
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C18H20N2O6/c1-5-25-13(21)8-12-17(22)19-16-11(26-12)7-6-10-15(16)14(18(23)24-4)9(2)20(10)3/h6-7,12H,5,8H2,1-4H3,(H,19,22)


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