2-(2,6-dimethyl-1H-pyridin-4-ylidene)indene-1,3-dione

Systemtic Name: 2-(2,6-dimethyl-1H-pyridin-4-ylidene)indene-1,3-dione Openeye Name: 2-(2,6-dimethyl-1H-pyridin-4-ylidene)indane-1,3-dione CAS Name: 2-(2,6-dimethyl-1H-pyridin-4-ylidene)indene-1,3-dione IUPAC Name: 2-(2,6-dimethyl-1H-pyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(2,6-dimethyl-1H-pyridin-4-ylidene)indane-1,3-quinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C(N1)C

Isomeric SMILES

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C(N1)C

InChI

InChI=1S/C16H13NO2/c1-9-7-11(8-10(2)17-9)14-15(18)12-5-3-4-6-13(12)16(14)19/h3-8,17H,1-2H3