(2R,3R)-5-methoxy-2-(2-methoxy-4-oxidanyl-phenyl)-3,7-bis(oxidanyl)-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-5-methoxy-2-(2-methoxy-4-oxidanyl-phenyl)-3,7-bis(oxidanyl)-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-3,7-dihydroxy-2-(4-hydroxy-2-methoxy-phenyl)-5-methoxy-chroman-4-one CAS Name: (2R,3R)-3,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-methoxy-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-3,7-dihydroxy-2-(4-hydroxy-2-methoxy-phenyl)-5-methoxy-chroman-4-one Formula: C17H16O7 MolecularWeight: 332.30474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)O)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)OC)O

InChI

InChI=1S/C17H16O7/c1-22-11-5-8(18)3-4-10(11)17-16(21)15(20)14-12(23-2)6-9(19)7-13(14)24-17/h3-7,16-19,21H,1-2H3/t16-,17+/m0/s1