ethyl 6-methyl-4-oxidanylidene-3-[(E)-3-phenylprop-2-enyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-methyl-4-oxidanylidene-3-[(E)-3-phenylprop-2-enyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 3-[(E)-cinnamyl]-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 6-methyl-4-oxo-3-[(E)-3-phenylprop-2-enyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-4-oxo-3-[(E)-3-phenylprop-2-enyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 3-[(E)-cinnamyl]-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC=CC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-3-24-19(23)15-13(2)25-17-16(15)18(22)21(12-20-17)11-7-10-14-8-5-4-6-9-14/h4-10,12H,3,11H2,1-2H3/b10-7+