2-(1-propanoylpyridin-4-ylidene)indene-1,3-dione

Systemtic Name: 2-(1-propanoylpyridin-4-ylidene)indene-1,3-dione Openeye Name: 2-(1-propanoyl-4-pyridylidene)indane-1,3-dione CAS Name: 2-[1-(1-oxopropyl)-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-(1-propanoylpyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(1-propionyl-4-pyridylidene)indane-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

Isomeric SMILES

CCC(=O)N1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

InChI

InChI=1S/C17H13NO3/c1-2-14(19)18-9-7-11(8-10-18)15-16(20)12-5-3-4-6-13(12)17(15)21/h3-10H,2H2,1H3