3-(1-phenylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(1-phenylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-(1-phenylethyl)benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-(1-phenylethyl)-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-(1-phenylethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(1-phenylethyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O2/c1-12(13-7-3-2-4-8-13)20-11-19-16-14-9-5-6-10-15(14)22-17(16)18(20)21/h2-12H,1H3