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

Systemtic Name: (3R)-3-[2,4-bis(oxidanyl)phenyl]-7-methoxy-5-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (3R)-3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-chroman-4-one CAS Name: (3R)-3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one Traditional Name: (3R)-3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-chroman-4-one Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O6/c1-21-9-5-13(19)15-14(6-9)22-7-11(16(15)20)10-3-2-8(17)4-12(10)18/h2-6,11,17-19H,7H2,1H3/t11-/m0/s1