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

Systemtic Name: 3-(2-methylprop-2-enyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-(2-methylallyl)benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-(2-methylprop-2-enyl)-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-(2-methylprop-2-enyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-methylallyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

Isomeric SMILES

CC(=C)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

InChI

InChI=1S/C14H12N2O2/c1-9(2)7-16-8-15-12-10-5-3-4-6-11(10)18-13(12)14(16)17/h3-6,8H,1,7H2,2H3