6-ethanoyl-1,3-dimethyl-perimidin-2-one

Systemtic Name: 6-ethanoyl-1,3-dimethyl-perimidin-2-one Openeye Name: 6-acetyl-1,3-dimethyl-perimidin-2-one CAS Name: 6-acetyl-1,3-dimethyl-2-perimidinone IUPAC Name: 6-acetyl-1,3-dimethylperimidin-2-one Traditional Name: 6-acetyl-1,3-dimethyl-perimidin-2-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=C3C2=C(C=C1)N(C(=O)N3C)C

Isomeric SMILES

CC(=O)C1=C2C=CC=C3C2=C(C=C1)N(C(=O)N3C)C

InChI

InChI=1S/C15H14N2O2/c1-9(18)10-7-8-13-14-11(10)5-4-6-12(14)16(2)15(19)17(13)3/h4-8H,1-3H3