2-(1-methylpyridin-2-ylidene)indene-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C=CC=CC1=C2C(=O)C3=CC=CC=C3C2=O

InChI

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