3-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enyl]-2-oxidanyl-6-pyridin-3-yl-pyran-4-one

Systemtic Name: 3-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enyl]-2-oxidanyl-6-pyridin-3-yl-pyran-4-one Openeye Name: 3-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enyl]-2-hydroxy-6-(3-pyridyl)pyran-4-one CAS Name: 3-[(E)-5-(3,3-dimethyl-2-oxiranyl)-3-methylpent-2-enyl]-2-hydroxy-6-(3-pyridinyl)-4-pyranone IUPAC Name: 3-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enyl]-2-hydroxy-6-pyridin-3-ylpyran-4-one Traditional Name: 3-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enyl]-2-hydroxy-6-(3-pyridyl)pyran-4-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(OC(=CC1=O)C2=CN=CC=C2)O)CCC3C(O3)(C)C

Isomeric SMILES

C/C(=C\CC1=C(OC(=CC1=O)C2=CN=CC=C2)O)/CCC3C(O3)(C)C

InChI

InChI=1S/C20H23NO4/c1-13(7-9-18-20(2,3)25-18)6-8-15-16(22)11-17(24-19(15)23)14-5-4-10-21-12-14/h4-6,10-12,18,23H,7-9H2,1-3H3/b13-6+