3-ethyl-6-(phenylcarbonyl)-4,5,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one

Systemtic Name: 3-ethyl-6-(phenylcarbonyl)-4,5,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one Openeye Name: 6-benzoyl-3-ethyl-4,5,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one CAS Name: 6-benzoyl-3-ethyl-4,5,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one IUPAC Name: 6-benzoyl-3-ethyl-4,5,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one Traditional Name: 6-benzoyl-3-ethyl-4,5,7,7a-tetrahydrofuro[2,3-c]pyridin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCN(CC2OC1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C2CCN(CC2OC1=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO3/c1-2-12-13-8-9-17(10-14(13)20-16(12)19)15(18)11-6-4-3-5-7-11/h3-7,14H,2,8-10H2,1H3