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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-indolin-1-yl-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2,3-dihydroindol-1-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2,3-dihydroindol-1-yl)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-indolin-1-yl-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H15NO2/c1-12-6-8-14(9-7-12)16-17(19(22)18(16)21)20-11-10-13-4-2-3-5-15(13)20/h2-9H,10-11H2,1H3