2-[bis(4-methylphenyl)methyl]-2-nitro-indene-1,3-dione

Systemtic Name: 2-[bis(4-methylphenyl)methyl]-2-nitro-indene-1,3-dione Openeye Name: 2-(bis-p-tolylmethyl)-2-nitro-indane-1,3-dione CAS Name: 2-[bis(4-methylphenyl)methyl]-2-nitroindene-1,3-dione IUPAC Name: 2-[bis(4-methylphenyl)methyl]-2-nitroindene-1,3-dione Traditional Name: 2-(bis-p-tolylmethyl)-2-nitro-indane-1,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H19NO4/c1-15-7-11-17(12-8-15)21(18-13-9-16(2)10-14-18)24(25(28)29)22(26)19-5-3-4-6-20(19)23(24)27/h3-14,21H,1-2H3