1-[(3-methylphenyl)methyl]-3-propan-2-yl-[1]benzofuro[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(3-methylphenyl)methyl]-3-propan-2-yl-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-isopropyl-1-(m-tolylmethyl)benzofuro[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(3-methylphenyl)methyl]-3-propan-2-ylbenzofuro[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(3-methylphenyl)methyl]-3-propan-2-yl-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-isopropyl-1-(3-methylbenzyl)benzofuro[3,2-d]pyrimidine-2,4-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C(=O)N(C2=O)C(C)C)OC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C(=O)N(C2=O)C(C)C)OC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3/c1-13(2)23-20(24)19-18(16-9-4-5-10-17(16)26-19)22(21(23)25)12-15-8-6-7-14(3)11-15/h4-11,13H,12H2,1-3H3