3-(3-ethyl-1,1-dimethyl-2H-benzo[e]indol-2-yl)-4-methyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3-ethyl-1,1-dimethyl-2H-benzo[e]indol-2-yl)-4-methyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-ethyl-1,1-dimethyl-2H-benzo[e]indol-2-yl)-4-methyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(3-ethyl-1,1-dimethyl-2H-benzo[e]indol-2-yl)-4-methylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-ethyl-1,1-dimethyl-2H-benzo[e]indol-2-yl)-4-methylcyclobut-3-ene-1,2-dione Traditional Name: 3-(3-ethyl-1,1-dimethyl-2H-benz[e]indol-2-yl)-4-methyl-cyclobut-3-ene-1,2-quinone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C2=C1C=CC3=CC=CC=C32)(C)C)C4=C(C(=O)C4=O)C

Isomeric SMILES

CCN1C(C(C2=C1C=CC3=CC=CC=C32)(C)C)C4=C(C(=O)C4=O)C

InChI

InChI=1S/C21H21NO2/c1-5-22-15-11-10-13-8-6-7-9-14(13)17(15)21(3,4)20(22)16-12(2)18(23)19(16)24/h6-11,20H,5H2,1-4H3