5-methyl-11-(phenylcarbonyl)isoindolo[2,1-a]quinoxalin-6-one

Systemtic Name: 5-methyl-11-(phenylcarbonyl)isoindolo[2,1-a]quinoxalin-6-one Openeye Name: 11-benzoyl-5-methyl-isoindolo[2,1-a]quinoxalin-6-one CAS Name: 11-benzoyl-5-methyl-6-isoindolo[2,1-a]quinoxalinone IUPAC Name: 11-benzoyl-5-methylisoindolo[2,1-a]quinoxalin-6-one Traditional Name: 11-benzoyl-5-methyl-isoindolo[2,1-a]quinoxalin-6-one Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C(=C4C=CC=CC4=C3C(=O)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2N3C(=C4C=CC=CC4=C3C(=O)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C23H16N2O2/c1-24-18-13-7-8-14-19(18)25-20(22(26)15-9-3-2-4-10-15)16-11-5-6-12-17(16)21(25)23(24)27/h2-14H,1H3