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ethyl 6-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

ethyl 6-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 6-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:6-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-4-oxofuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-keto-3-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C19H17N3O7
MolecularWeight: 399.35418
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C


InChI

InChI=1S/C19H17N3O7/c1-4-28-19(25)15-11(3)29-17-16(15)18(24)21(9-20-17)8-14(23)12-6-5-10(2)13(7-12)22(26)27/h5-7,9H,4,8H2,1-3H3


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