3-(3,4-dimethylphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(3,4-dimethylphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-(tetralin-1-ylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-(tetralin-1-ylamino)cyclobut-3-ene-1,2-quinone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3CCCC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C22H21NO2/c1-13-10-11-16(12-14(13)2)19-20(22(25)21(19)24)23-18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,10-12,18,23H,5,7,9H2,1-2H3