2-[1-(phenylmethyl)quinolin-2-ylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[1-(phenylmethyl)quinolin-2-ylidene]cyclohexane-1,3-dione Openeye Name: 2-(1-benzyl-2-quinolylidene)cyclohexane-1,3-dione CAS Name: 2-[1-(phenylmethyl)-2-quinolinylidene]cyclohexane-1,3-dione IUPAC Name: 2-(1-benzylquinolin-2-ylidene)cyclohexane-1,3-dione Traditional Name: 2-(1-benzyl-2-quinolylidene)cyclohexane-1,3-quinone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C2C=CC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C2C=CC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C22H19NO2/c24-20-11-6-12-21(25)22(20)19-14-13-17-9-4-5-10-18(17)23(19)15-16-7-2-1-3-8-16/h1-5,7-10,13-14H,6,11-12,15H2