3-[1,3-benzodioxol-5-yl-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)methyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[1,3-benzodioxol-5-yl-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)methyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)methyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)methyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-6-methyl-4-oxopyran-3-yl)methyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)methyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C20H16O8 MolecularWeight: 384.33624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(C2=CC3=C(C=C2)OCO3)C4=C(OC(=CC4=O)C)O

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(C2=CC3=C(C=C2)OCO3)C4=C(OC(=CC4=O)C)O

InChI

InChI=1S/C20H16O8/c1-9-5-12(21)17(19(23)27-9)16(18-13(22)6-10(2)28-20(18)24)11-3-4-14-15(7-11)26-8-25-14/h3-7,16,23-24H,8H2,1-2H3