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

Systemtic Name: (2R,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-3-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-7-methyl-chroman-4-one CAS Name: (2R,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-7-methyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-7-methyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-7-methyl-chroman-4-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(C(O2)C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)[C@@H]([C@H](O2)C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C18H16O5/c1-10-2-4-12-14(8-10)23-18(17(20)16(12)19)11-3-5-13-15(9-11)22-7-6-21-13/h2-5,8-9,17-18,20H,6-7H2,1H3/t17-,18+/m0/s1