(3R)-3-[(4-methoxyphenyl)methyl]-6-methyl-3,5,7-tris(oxidanyl)-2H-chromen-4-one

Systemtic Name: (3R)-3-[(4-methoxyphenyl)methyl]-6-methyl-3,5,7-tris(oxidanyl)-2H-chromen-4-one Openeye Name: (3R)-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl]-6-methyl-chroman-4-one CAS Name: (3R)-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl]-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl]-6-methyl-2H-chromen-4-one Traditional Name: (3R)-3,5,7-trihydroxy-6-methyl-3-p-anisyl-chroman-4-one Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1O)C(=O)C(CO2)(CC3=CC=C(C=C3)OC)O)O

Isomeric SMILES

CC1=C(C=C2C(=C1O)C(=O)[C@](CO2)(CC3=CC=C(C=C3)OC)O)O

InChI

InChI=1S/C18H18O6/c1-10-13(19)7-14-15(16(10)20)17(21)18(22,9-24-14)8-11-3-5-12(23-2)6-4-11/h3-7,19-20,22H,8-9H2,1-2H3/t18-/m1/s1