2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-3-oxidanyl-2,3-dihydropyran-6-one

Systemtic Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-3-oxidanyl-2,3-dihydropyran-6-one Openeye Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-3-hydroxy-4-methoxy-2,3-dihydropyran-6-one CAS Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-hydroxy-4-methoxy-2,3-dihydropyran-6-one IUPAC Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-hydroxy-4-methoxy-2,3-dihydropyran-6-one Traditional Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-3-hydroxy-4-methoxy-2,3-dihydropyran-6-one Formula: C15H14O6 MolecularWeight: 290.26806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(C1O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=O)OC(C1O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14O6/c1-18-13-7-14(16)21-11(15(13)17)5-3-9-2-4-10-12(6-9)20-8-19-10/h2-7,11,15,17H,8H2,1H3/b5-3+