3-(2-methyl-2,3-dihydroindol-1-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-methylindolin-1-yl)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(2-methylindolin-1-yl)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C(=O)C3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(C(=O)C3=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H17NO2/c1-12-7-9-14(10-8-12)17-18(20(23)19(17)22)21-13(2)11-15-5-3-4-6-16(15)21/h3-10,13H,11H2,1-2H3