(1R)-1-ethyl-4-methoxy-1-prop-2-enyl-furo[3,4-c]pyridin-3-one

Systemtic Name: (1R)-1-ethyl-4-methoxy-1-prop-2-enyl-furo[3,4-c]pyridin-3-one Openeye Name: (1R)-1-allyl-1-ethyl-4-methoxy-furo[3,4-c]pyridin-3-one CAS Name: (1R)-1-ethyl-4-methoxy-1-prop-2-enyl-3-furo[3,4-c]pyridinone IUPAC Name: (1R)-1-ethyl-4-methoxy-1-prop-2-enylfuro[3,4-c]pyridin-3-one Traditional Name: (1R)-1-allyl-1-ethyl-4-methoxy-furo[3,4-c]pyridin-3-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C(=NC=C2)OC)C(=O)O1)CC=C

Isomeric SMILES

CC[C@]1(C2=C(C(=NC=C2)OC)C(=O)O1)CC=C

InChI

InChI=1S/C13H15NO3/c1-4-7-13(5-2)9-6-8-14-11(16-3)10(9)12(15)17-13/h4,6,8H,1,5,7H2,2-3H3/t13-/m1/s1