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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C21H19NO2/c1-13-9-10-16(12-14(13)2)18-19(21(24)20(18)23)22-11-5-7-15-6-3-4-8-17(15)22/h3-4,6,8-10,12H,5,7,11H2,1-2H3