5,6-dimethyl-2-[4-(4-nitrophenyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5,6-dimethyl-2-[4-(4-nitrophenyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5,6-dimethyl-2-[4-(4-nitrophenyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5,6-dimethyl-2-[4-(4-nitrophenyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5,6-dimethyl-2-[4-(4-nitrophenyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5,6-dimethyl-2-[4-(4-nitrophenyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H20N2O4/c1-13-11-19-20(12-14(13)2)22(26)23(21(19)25)17-7-3-15(4-8-17)16-5-9-18(10-6-16)24(27)28/h3-10,19-20H,11-12H2,1-2H3