(2R,3R)-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-3-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-3-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-3-hydroxy-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-chroman-4-one CAS Name: (2R,3R)-3-hydroxy-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3-hydroxy-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-3-hydroxy-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-chroman-4-one Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)OC(C(C2=O)O)C3=CC=C(C=C3)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)O[C@@H]([C@H](C2=O)O)C3=CC=C(C=C3)O)OC)OC

InChI

InChI=1S/C18H18O7/c1-22-12-8-11-13(18(24-3)17(12)23-2)14(20)15(21)16(25-11)9-4-6-10(19)7-5-9/h4-8,15-16,19,21H,1-3H3/t15-,16+/m0/s1