3-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)N3CCCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)N3CCCC4=CC=CC=C43)C)C

InChI

InChI=1S/C22H21NO2/c1-13-11-15(3)17(12-14(13)2)19-20(22(25)21(19)24)23-10-6-8-16-7-4-5-9-18(16)23/h4-5,7,9,11-12H,6,8,10H2,1-3H3