4-[(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C24H17N3O3/c28-23(26-18-6-2-1-3-7-18)17-12-10-16(11-13-17)14-27-15-25-21-19-8-4-5-9-20(19)30-22(21)24(27)29/h1-13,15H,14H2,(H,26,28)