3-[2-(3-methoxy-4-oxidanyl-phenyl)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)propyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[2-(3-methoxy-4-oxidanyl-phenyl)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)propyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 2-hydroxy-3-[2-(4-hydroxy-3-methoxy-phenyl)-3-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)propyl]-6-methyl-pyran-4-one CAS Name: 2-hydroxy-3-[2-(4-hydroxy-3-methoxyphenyl)-3-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)propyl]-6-methyl-4-pyranone IUPAC Name: 2-hydroxy-3-[2-(4-hydroxy-3-methoxyphenyl)-3-(2-hydroxy-6-methyl-4-oxopyran-3-yl)propyl]-6-methylpyran-4-one Traditional Name: 2-hydroxy-3-[3-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-2-(4-hydroxy-3-methoxy-phenyl)propyl]-6-methyl-pyran-4-one Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)CC(CC2=C(OC(=CC2=O)C)O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)CC(CC2=C(OC(=CC2=O)C)O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C22H22O8/c1-11-6-18(24)15(21(26)29-11)8-14(13-4-5-17(23)20(10-13)28-3)9-16-19(25)7-12(2)30-22(16)27/h4-7,10,14,23,26-27H,8-9H2,1-3H3