(2R,3R)-7-methoxy-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-7-methoxy-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-3-hydroxy-7-methoxy-2-(4-methoxyphenyl)chroman-4-one CAS Name: (2R,3R)-3-hydroxy-7-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3-hydroxy-7-methoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-3-hydroxy-7-methoxy-2-(4-methoxyphenyl)chroman-4-one Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C3=C(O2)C=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)C3=C(O2)C=C(C=C3)OC)O

InChI

InChI=1S/C17H16O5/c1-20-11-5-3-10(4-6-11)17-16(19)15(18)13-8-7-12(21-2)9-14(13)22-17/h3-9,16-17,19H,1-2H3/t16-,17+/m0/s1