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

Systemtic Name: 2-(3-methyl-1H-pyridin-4-ylidene)indene-1,3-dione Openeye Name: 2-(3-methyl-1H-pyridin-4-ylidene)indane-1,3-dione CAS Name: 2-(3-methyl-1H-pyridin-4-ylidene)indene-1,3-dione IUPAC Name: 2-(3-methyl-1H-pyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(3-methyl-1H-pyridin-4-ylidene)indane-1,3-quinone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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