6-methyl-7-[(Z)-3-phenylprop-2-enoxy]-1,3-dihydrofuro[3,4-c]pyridin-1-ol

Systemtic Name: 6-methyl-7-[(Z)-3-phenylprop-2-enoxy]-1,3-dihydrofuro[3,4-c]pyridin-1-ol Openeye Name: 7-[(Z)-cinnamyl]oxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-ol CAS Name: 6-methyl-7-[(Z)-3-phenylprop-2-enoxy]-1,3-dihydrofuro[3,4-c]pyridin-1-ol IUPAC Name: 6-methyl-7-[(Z)-3-phenylprop-2-enoxy]-1,3-dihydrofuro[3,4-c]pyridin-1-ol Traditional Name: 7-[(Z)-cinnamyl]oxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-ol Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2COC(C2=C1OCC=CC3=CC=CC=C3)O

Isomeric SMILES

CC1=NC=C2COC(C2=C1OC/C=C\C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO3/c1-12-16(15-14(10-18-12)11-21-17(15)19)20-9-5-8-13-6-3-2-4-7-13/h2-8,10,17,19H,9,11H2,1H3/b8-5-