7-ethanoyl-7-methyl-2-(2-oxidanylidenepyrimidin-5-ylidene)-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 7-ethanoyl-7-methyl-2-(2-oxidanylidenepyrimidin-5-ylidene)-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 7-acetyl-7-methyl-2-(2-oxopyrimidin-5-ylidene)-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: 7-acetyl-7-methyl-2-(2-oxo-5-pyrimidinylidene)-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 7-acetyl-7-methyl-2-(2-oxopyrimidin-5-ylidene)-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7-acetyl-2-(2-ketopyrimidin-5-ylidene)-7-methyl-3,5-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC3=C(C=C2NC1=O)NC(=C4C=NC(=O)N=C4)N3)C

Isomeric SMILES

CC(=O)C1(C2=CC3=C(C=C2NC1=O)NC(=C4C=NC(=O)N=C4)N3)C

InChI

InChI=1S/C16H13N5O3/c1-7(22)16(2)9-3-11-12(4-10(9)21-14(16)23)20-13(19-11)8-5-17-15(24)18-6-8/h3-6,19-20H,1-2H3,(H,21,23)