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

Systemtic Name: 2-(1-pentylpyridin-4-ylidene)indene-1,3-dione Openeye Name: 2-(1-pentyl-4-pyridylidene)indane-1,3-dione CAS Name: 2-(1-pentyl-4-pyridinylidene)indene-1,3-dione IUPAC Name: 2-(1-pentylpyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(1-amyl-4-pyridylidene)indane-1,3-quinone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

Isomeric SMILES

CCCCCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

InChI

InChI=1S/C19H19NO2/c1-2-3-6-11-20-12-9-14(10-13-20)17-18(21)15-7-4-5-8-16(15)19(17)22/h4-5,7-10,12-13H,2-3,6,11H2,1H3