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

Systemtic Name: ethyl 3-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 3-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 3-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 3-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethyl]-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C19H17ClN2O6 MolecularWeight: 404.80108

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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)OC)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC(=O)C3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C19H17ClN2O6/c1-4-27-19(25)15-10(2)28-17-16(15)18(24)22(9-21-17)8-13(23)11-5-6-14(26-3)12(20)7-11/h5-7,9H,4,8H2,1-3H3