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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(NC1=C2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC=C(NC1=C2C(=O)C3=CC=CC=C3C2=O)C

InChI

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