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

Systemtic Name: 2-[1-(phenylmethyl)quinolin-2-ylidene]cyclopentane-1,3-dione Openeye Name: 2-(1-benzyl-2-quinolylidene)cyclopentane-1,3-dione CAS Name: 2-[1-(phenylmethyl)-2-quinolinylidene]cyclopentane-1,3-dione IUPAC Name: 2-(1-benzylquinolin-2-ylidene)cyclopentane-1,3-dione Traditional Name: 2-(1-benzyl-2-quinolylidene)cyclopentane-1,3-quinone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO2/c23-19-12-13-20(24)21(19)18-11-10-16-8-4-5-9-17(16)22(18)14-15-6-2-1-3-7-15/h1-11H,12-14H2