5-ethanoyl-6-methyl-3-(phenylmethyl)furo[2,3-d]pyrimidin-4-one

Systemtic Name: 5-ethanoyl-6-methyl-3-(phenylmethyl)furo[2,3-d]pyrimidin-4-one Openeye Name: 5-acetyl-3-benzyl-6-methyl-furo[2,3-d]pyrimidin-4-one CAS Name: 5-acetyl-6-methyl-3-(phenylmethyl)-4-furo[2,3-d]pyrimidinone IUPAC Name: 5-acetyl-3-benzyl-6-methylfuro[2,3-d]pyrimidin-4-one Traditional Name: 5-acetyl-3-benzyl-6-methyl-furo[2,3-d]pyrimidin-4-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C16H14N2O3/c1-10(19)13-11(2)21-15-14(13)16(20)18(9-17-15)8-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3