3-[(4-methylphenyl)methyl]-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[(4-methylphenyl)methyl]-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-phenyl-3-(p-tolylmethyl)-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(4-methylphenyl)methyl]-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(4-methylphenyl)methyl]-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(4-methylbenzyl)-6-phenyl-5,6-dihydro-1H-furo[2,3-d]pyrimidine-2,4-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=C(NC2=O)OC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=C(NC2=O)OC(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-13-7-9-14(10-8-13)12-22-19(23)16-11-17(15-5-3-2-4-6-15)25-18(16)21-20(22)24/h2-10,17H,11-12H2,1H3,(H,21,24)