3-(3,4-dihydro-2H-quinolin-1-yl)-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dihydro-2H-quinolin-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:

C1CC2=CC=CC=C2N(C1)C3=C(C(=O)C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=O)C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO2/c21-18-16(14-8-2-1-3-9-14)17(19(18)22)20-12-6-10-13-7-4-5-11-15(13)20/h1-5,7-9,11H,6,10,12H2