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

Systemtic Name: 3-(cycloheptylamino)-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(cycloheptylamino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(cycloheptylamino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(cycloheptylamino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(cycloheptylamino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c19-16-14(12-8-4-3-5-9-12)15(17(16)20)18-13-10-6-1-2-7-11-13/h3-5,8-9,13,18H,1-2,6-7,10-11H2