1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanyl-3-prop-2-ynyl-pyridin-4-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanyl-3-prop-2-ynyl-pyridin-4-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-3-prop-2-ynyl-pyridin-4-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-3-prop-2-ynyl-4-pyridinone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-3-prop-2-ynylpyridin-4-one Traditional Name: 2-hydroxy-1-piperonyl-3-propargyl-4-pyridone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=C(N(C=CC1=O)CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C#CCC1=C(N(C=CC1=O)CC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H13NO4/c1-2-3-12-13(18)6-7-17(16(12)19)9-11-4-5-14-15(8-11)21-10-20-14/h1,4-8,19H,3,9-10H2