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

Systemtic Name: 1-(phenylmethyl)-3-propan-2-yl-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-isopropyl-benzofuro[3,2-d]pyrimidine-2,4-dione CAS Name: 1-(phenylmethyl)-3-propan-2-ylbenzofuro[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-propan-2-yl-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-isopropyl-benzofuro[3,2-d]pyrimidine-2,4-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C3=CC=CC=C3O2)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=O)C2=C(C3=CC=CC=C3O2)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-13(2)22-19(23)18-17(15-10-6-7-11-16(15)25-18)21(20(22)24)12-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3