ethyl 3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 3-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 3-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-keto-3-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC3=CC(=O)OC4=C3C=CC(=C4C)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC3=CC(=O)OC4=C3C=CC(=C4C)C)C

InChI

InChI=1S/C22H20N2O6/c1-5-28-22(27)17-13(4)29-20-18(17)21(26)24(10-23-20)9-14-8-16(25)30-19-12(3)11(2)6-7-15(14)19/h6-8,10H,5,9H2,1-4H3