(2R,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethyl-3-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethyl-3-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-6,7-dimethyl-chroman-4-one CAS Name: (2R,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-6,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-6,7-dimethyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-6,7-dimethyl-chroman-4-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(C(O2)C3=CC4=C(C=C3)OCCO4)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)[C@@H]([C@H](O2)C3=CC4=C(C=C3)OCCO4)O)C

InChI

InChI=1S/C19H18O5/c1-10-7-13-15(8-11(10)2)24-19(18(21)17(13)20)12-3-4-14-16(9-12)23-6-5-22-14/h3-4,7-9,18-19,21H,5-6H2,1-2H3/t18-,19+/m0/s1