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

Systemtic Name: 2-[bis(4-ethylphenyl)methyl]-2-nitro-indene-1,3-dione Openeye Name: 2-[bis(4-ethylphenyl)methyl]-2-nitro-indane-1,3-dione CAS Name: 2-[bis(4-ethylphenyl)methyl]-2-nitroindene-1,3-dione IUPAC Name: 2-[bis(4-ethylphenyl)methyl]-2-nitroindene-1,3-dione Traditional Name: 2-[bis(4-ethylphenyl)methyl]-2-nitro-indane-1,3-quinone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C26H23NO4/c1-3-17-9-13-19(14-10-17)23(20-15-11-18(4-2)12-16-20)26(27(30)31)24(28)21-7-5-6-8-22(21)25(26)29/h5-16,23H,3-4H2,1-2H3