4-methyl-7-(2-nitrophenyl)-2-(phenylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 4-methyl-7-(2-nitrophenyl)-2-(phenylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-benzyl-4-methyl-7-(2-nitrophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 4-methyl-7-(2-nitrophenyl)-2-(phenylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-benzyl-4-methyl-7-(2-nitrophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-benzyl-4-methyl-7-(2-nitrophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C2C1C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1C=CC(C2C1C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-14-11-12-17(16-9-5-6-10-18(16)24(27)28)20-19(14)21(25)23(22(20)26)13-15-7-3-2-4-8-15/h2-12,14,17,19-20H,13H2,1H3