(6-methyl-1-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) benzoate

Systemtic Name: (6-methyl-1-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) benzoate Openeye Name: (1-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) benzoate CAS Name: benzoic acid (1-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) ester IUPAC Name: (1-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) benzoate Traditional Name: benzoic acid (1-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) ester Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2COC(C2=C1OC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=NC=C2COC(C2=C1OC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C15H13NO4/c1-9-13(12-11(7-16-9)8-19-15(12)18)20-14(17)10-5-3-2-4-6-10/h2-7,15,18H,8H2,1H3