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

Systemtic Name: 2-(6-methyl-1H-pyridin-2-ylidene)indene-1,3-dione Openeye Name: 2-(6-methyl-1H-pyridin-2-ylidene)indane-1,3-dione CAS Name: 2-(6-methyl-1H-pyridin-2-ylidene)indene-1,3-dione IUPAC Name: 2-(6-methyl-1H-pyridin-2-ylidene)indene-1,3-dione Traditional Name: 2-(6-methyl-1H-pyridin-2-ylidene)indane-1,3-quinone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO2/c1-9-5-4-8-12(16-9)13-14(17)10-6-2-3-7-11(10)15(13)18/h2-8,16H,1H3