3-[(4-propan-2-ylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(4-propan-2-ylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(4-isopropylphenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-propan-2-ylphenyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(4-propan-2-ylphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-isopropylbenzyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-13(2)15-9-7-14(8-10-15)11-22-12-21-18-16-5-3-4-6-17(16)24-19(18)20(22)23/h3-10,12-13H,11H2,1-2H3