(2R,3S)-7-methoxy-6-methyl-2,3,5-tris(oxidanyl)-2-phenyl-3H-chromen-4-one

Systemtic Name: (2R,3S)-7-methoxy-6-methyl-2,3,5-tris(oxidanyl)-2-phenyl-3H-chromen-4-one Openeye Name: (2R,3S)-2,3,5-trihydroxy-7-methoxy-6-methyl-2-phenyl-chroman-4-one CAS Name: (2R,3S)-2,3,5-trihydroxy-7-methoxy-6-methyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-2,3,5-trihydroxy-7-methoxy-6-methyl-2-phenyl-3H-chromen-4-one Traditional Name: (2R,3S)-2,3,5-trihydroxy-7-methoxy-6-methyl-2-phenyl-chroman-4-one Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1O)C(=O)C(C(O2)(C3=CC=CC=C3)O)O)OC

Isomeric SMILES

CC1=C(C=C2C(=C1O)C(=O)[C@@H]([C@](O2)(C3=CC=CC=C3)O)O)OC

InChI

InChI=1S/C17H16O6/c1-9-11(22-2)8-12-13(14(9)18)15(19)16(20)17(21,23-12)10-6-4-3-5-7-10/h3-8,16,18,20-21H,1-2H3/t16-,17+/m0/s1