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

Systemtic Name: 3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-allylbenzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-prop-2-enyl-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-prop-2-enyl-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-allylbenzofuro[3,2-d]pyrimidin-4-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NC2=C(C1=O)OC3=CC=CC=C32

Isomeric SMILES

C=CCN1C=NC2=C(C1=O)OC3=CC=CC=C32

InChI

InChI=1S/C13H10N2O2/c1-2-7-15-8-14-11-9-5-3-4-6-10(9)17-12(11)13(15)16/h2-6,8H,1,7H2