3-phenacyl-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-phenacyl-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-phenacylbenzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-phenacyl-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-phenacyl-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-phenacylbenzofuro[3,2-d]pyrimidin-4-one Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C18H12N2O3/c21-14(12-6-2-1-3-7-12)10-20-11-19-16-13-8-4-5-9-15(13)23-17(16)18(20)22/h1-9,11H,10H2