8-methyl-5-(phenylcarbonyl)-4,4a,6,7-tetrahydro-3H-pyrano[3,2-b]pyridin-2-one

Systemtic Name: 8-methyl-5-(phenylcarbonyl)-4,4a,6,7-tetrahydro-3H-pyrano[3,2-b]pyridin-2-one Openeye Name: 5-benzoyl-8-methyl-4,4a,6,7-tetrahydro-3H-pyrano[3,2-b]pyridin-2-one CAS Name: 5-benzoyl-8-methyl-4,4a,6,7-tetrahydro-3H-pyrano[3,2-b]pyridin-2-one IUPAC Name: 5-benzoyl-8-methyl-4,4a,6,7-tetrahydro-3H-pyrano[3,2-b]pyridin-2-one Traditional Name: 5-benzoyl-8-methyl-4,4a,6,7-tetrahydro-3H-pyrano[3,2-b]pyridin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC(=O)O2)N(CC1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(CCC(=O)O2)N(CC1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO3/c1-11-9-10-17(13-7-8-14(18)20-15(11)13)16(19)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3