5-(3-methoxy-4-oxidanyl-phenyl)-3-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-oxidanyl-oxan-2-one

Systemtic Name: 5-(3-methoxy-4-oxidanyl-phenyl)-3-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-oxidanyl-oxan-2-one Openeye Name: 3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-3-[(4-hydroxy-3-methoxy-phenyl)methyl]tetrahydropyran-2-one CAS Name: 3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2-oxanone IUPAC Name: 3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxan-2-one Traditional Name: 3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-3-vanillyl-tetrahydropyran-2-one Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2(CC(COC2=O)C3=CC(=C(C=C3)O)OC)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC2(CC(COC2=O)C3=CC(=C(C=C3)O)OC)O)O

InChI

InChI=1S/C20H22O7/c1-25-17-7-12(3-5-15(17)21)9-20(24)10-14(11-27-19(20)23)13-4-6-16(22)18(8-13)26-2/h3-8,14,21-22,24H,9-11H2,1-2H3