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

Systemtic Name: 2-(1-hexylpyridin-4-ylidene)indene-1,3-dione Openeye Name: 2-(1-hexyl-4-pyridylidene)indane-1,3-dione CAS Name: 2-(1-hexyl-4-pyridinylidene)indene-1,3-dione IUPAC Name: 2-(1-hexylpyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(1-hexyl-4-pyridylidene)indane-1,3-quinone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

Isomeric SMILES

CCCCCCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1

InChI

InChI=1S/C20H21NO2/c1-2-3-4-7-12-21-13-10-15(11-14-21)18-19(22)16-8-5-6-9-17(16)20(18)23/h5-6,8-11,13-14H,2-4,7,12H2,1H3