6-(1,3-benzodioxol-5-yl)-8-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-8-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-8-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one CAS Name: 6-(1,3-benzodioxol-5-yl)-8-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one IUPAC Name: 6-(1,3-benzodioxol-5-yl)-8-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-8-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C3=CC4=C(C=C3)OCO4)CCOC2=O

Isomeric SMILES

CC1=C2C(=CC(=N1)C3=CC4=C(C=C3)OCO4)CCOC2=O

InChI

InChI=1S/C16H13NO4/c1-9-15-11(4-5-19-16(15)18)6-12(17-9)10-2-3-13-14(7-10)21-8-20-13/h2-3,6-7H,4-5,8H2,1H3