(2S,3S)-2-(4-hydroxyphenyl)-5-methoxy-6-methyl-3,7-bis(oxidanyl)-2,3-dihydrochromen-4-one

Systemtic Name: (2S,3S)-2-(4-hydroxyphenyl)-5-methoxy-6-methyl-3,7-bis(oxidanyl)-2,3-dihydrochromen-4-one Openeye Name: (2S,3S)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-6-methyl-chroman-4-one CAS Name: (2S,3S)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3S)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-6-methyl-2,3-dihydrochromen-4-one Traditional Name: (2S,3S)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-6-methyl-chroman-4-one Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1OC)C(=O)C(C(O2)C3=CC=C(C=C3)O)O)O

Isomeric SMILES

CC1=C(C=C2C(=C1OC)C(=O)[C@H]([C@@H](O2)C3=CC=C(C=C3)O)O)O

InChI

InChI=1S/C17H16O6/c1-8-11(19)7-12-13(16(8)22-2)14(20)15(21)17(23-12)9-3-5-10(18)6-4-9/h3-7,15,17-19,21H,1-2H3/t15-,17+/m1/s1