3-(4-methylphenyl)-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(p-tolyl)-1H-benzofuro[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-1H-benzofuro[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(p-tolyl)-1H-benzofuro[3,2-d]pyrimidine-2,4-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4O3)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4O3)NC2=O

InChI

InChI=1S/C17H12N2O3/c1-10-6-8-11(9-7-10)19-16(20)15-14(18-17(19)21)12-4-2-3-5-13(12)22-15/h2-9H,1H3,(H,18,21)