(2R)-2-(4-methoxy-2-oxidanyl-phenyl)-6,8-dimethyl-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one

Systemtic Name: (2R)-2-(4-methoxy-2-oxidanyl-phenyl)-6,8-dimethyl-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one Openeye Name: (2R)-5,7-dihydroxy-2-(2-hydroxy-4-methoxy-phenyl)-6,8-dimethyl-chroman-4-one CAS Name: (2R)-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R)-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one Traditional Name: (2R)-5,7-dihydroxy-2-(2-hydroxy-4-methoxy-phenyl)-6,8-dimethyl-chroman-4-one Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)C)OC(CC2=O)C3=C(C=C(C=C3)OC)O)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)C)O[C@H](CC2=O)C3=C(C=C(C=C3)OC)O)O

InChI

InChI=1S/C18H18O6/c1-8-16(21)9(2)18-15(17(8)22)13(20)7-14(24-18)11-5-4-10(23-3)6-12(11)19/h4-6,14,19,21-22H,7H2,1-3H3/t14-/m1/s1