3,3-dimethyl-4-(3-nitrophenyl)carbonyl-1-(phenylmethyl)quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-(3-nitrophenyl)carbonyl-1-(phenylmethyl)quinoxalin-2-one Openeye Name: 1-benzyl-3,3-dimethyl-4-(3-nitrobenzoyl)quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[(3-nitrophenyl)-oxomethyl]-1-(phenylmethyl)-2-quinoxalinone IUPAC Name: 1-benzyl-3,3-dimethyl-4-(3-nitrobenzoyl)quinoxalin-2-one Traditional Name: 1-benzyl-3,3-dimethyl-4-(3-nitrobenzoyl)quinoxalin-2-one Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O4/c1-24(2)23(29)25(16-17-9-4-3-5-10-17)20-13-6-7-14-21(20)26(24)22(28)18-11-8-12-19(15-18)27(30)31/h3-15H,16H2,1-2H3