4-(1,2-dihydroacenaphthylen-5-ylcarbonyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(1,2-dihydroacenaphthylen-5-ylcarbonyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(1,2-dihydroacenaphthylene-5-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(1,2-dihydroacenaphthylene-5-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(acenaphthene-5-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C21H16N2O2/c24-19-12-23(18-7-2-1-6-17(18)22-19)21(25)16-11-10-14-9-8-13-4-3-5-15(16)20(13)14/h1-7,10-11H,8-9,12H2,(H,22,24)