2-(4-methylphenyl)pyrano[3,2-b]pyridin-4-one

Systemtic Name: 2-(4-methylphenyl)pyrano[3,2-b]pyridin-4-one Openeye Name: 2-(p-tolyl)pyrano[3,2-b]pyridin-4-one CAS Name: 2-(4-methylphenyl)-4-pyrano[3,2-b]pyridinone IUPAC Name: 2-(4-methylphenyl)pyrano[3,2-b]pyridin-4-one Traditional Name: 2-(p-tolyl)pyrano[3,2-b]pyridin-4-one Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC=N3

InChI

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