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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C4=CC=CC=C4O3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C4=CC=CC=C4O3)NC2=O

InChI

InChI=1S/C17H12N2O3/c20-16-15-14(12-8-4-5-9-13(12)22-15)18-17(21)19(16)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,21)