2-[1-(phenylcarbonyl)pyridin-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[1-(phenylcarbonyl)pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-(1-benzoyl-4-pyridylidene)indane-1,3-dione CAS Name: 2-(1-benzoyl-4-pyridinylidene)indene-1,3-dione IUPAC Name: 2-(1-benzoylpyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(1-benzoyl-4-pyridylidene)indane-1,3-quinone Formula: C21H13NO3 MolecularWeight: 327.33282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C2

InChI

InChI=1S/C21H13NO3/c23-19-16-8-4-5-9-17(16)20(24)18(19)14-10-12-22(13-11-14)21(25)15-6-2-1-3-7-15/h1-13H