2-(3-oxidanylidene-3-phenyl-1-pyridin-3-yl-propyl)indene-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-3-phenyl-1-pyridin-3-yl-propyl)indene-1,3-dione Openeye Name: 2-[3-oxo-3-phenyl-1-(3-pyridyl)propyl]indane-1,3-dione CAS Name: 2-[3-oxo-3-phenyl-1-(3-pyridinyl)propyl]indene-1,3-dione IUPAC Name: 2-(3-oxo-3-phenyl-1-pyridin-3-ylpropyl)indene-1,3-dione Traditional Name: 2-[3-keto-3-phenyl-1-(3-pyridyl)propyl]indane-1,3-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CN=CC=C4

InChI

InChI=1S/C23H17NO3/c25-20(15-7-2-1-3-8-15)13-19(16-9-6-12-24-14-16)21-22(26)17-10-4-5-11-18(17)23(21)27/h1-12,14,19,21H,13H2