(3R)-5-methoxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-7-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (3R)-5-methoxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-7-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (3R)-7-hydroxy-5-methoxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-chroman-4-one CAS Name: (3R)-7-hydroxy-5-methoxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-7-hydroxy-5-methoxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydrochromen-4-one Traditional Name: (3R)-7-hydroxy-5-methoxy-6,8-dimethyl-3-p-anisyl-chroman-4-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1OCC(C2=O)CC3=CC=C(C=C3)OC)OC)C)O

Isomeric SMILES

CC1=C(C(=C(C2=C1OC[C@H](C2=O)CC3=CC=C(C=C3)OC)OC)C)O

InChI

InChI=1S/C20H22O5/c1-11-17(21)12(2)20-16(19(11)24-4)18(22)14(10-25-20)9-13-5-7-15(23-3)8-6-13/h5-8,14,21H,9-10H2,1-4H3/t14-/m1/s1