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

Systemtic Name: 3-(cyclooctylamino)-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(cyclooctylamino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(cyclooctylamino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(cyclooctylamino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(cyclooctylamino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c20-17-15(13-9-5-4-6-10-13)16(18(17)21)19-14-11-7-2-1-3-8-12-14/h4-6,9-10,14,19H,1-3,7-8,11-12H2