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

Systemtic Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-methylindolin-1-yl)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-methyl-2,3-dihydroindol-1-yl)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(2-methylindolin-1-yl)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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