3-oxidanyl-1-[(2-phenylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-oxidanyl-1-[(2-phenylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-1-[(2-phenylphenyl)methyl]benzofuro[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-[(2-phenylphenyl)methyl]benzofuro[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1-[(2-phenylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-1-(2-phenylbenzyl)benzofuro[3,2-d]pyrimidine-2,4-quinone Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CN3C4=C(C(=O)N(C3=O)O)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CN3C4=C(C(=O)N(C3=O)O)OC5=CC=CC=C54

InChI

InChI=1S/C23H16N2O4/c26-22-21-20(18-12-6-7-13-19(18)29-21)24(23(27)25(22)28)14-16-10-4-5-11-17(16)15-8-2-1-3-9-15/h1-13,28H,14H2