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

Systemtic Name: 3-(cyclooctylamino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(cyclooctylamino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(cyclooctylamino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(cyclooctylamino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(cyclooctylamino)-4-(3,4-dimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3CCCCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)NC3CCCCCCC3)C

InChI

InChI=1S/C20H25NO2/c1-13-10-11-15(12-14(13)2)17-18(20(23)19(17)22)21-16-8-6-4-3-5-7-9-16/h10-12,16,21H,3-9H2,1-2H3