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

Systemtic Name: 2-[1-(3-oxidanylidenebutyl)pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-[1-(3-oxobutyl)-4-pyridylidene]indane-1,3-dione CAS Name: 2-[1-(3-oxobutyl)-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-[1-(3-oxobutyl)pyridin-4-ylidene]indene-1,3-dione Traditional Name: 2-[1-(3-ketobutyl)-4-pyridylidene]indane-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

Isomeric SMILES

CC(=O)CCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

InChI

InChI=1S/C18H15NO3/c1-12(20)6-9-19-10-7-13(8-11-19)16-17(21)14-4-2-3-5-15(14)18(16)22/h2-5,7-8,10-11H,6,9H2,1H3