(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-3-hydroxy-7-methoxy-chroman-4-one CAS Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-3-hydroxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-3-hydroxy-7-methoxy-2,3-dihydrochromen-4-one Traditional Name: (2S,3S)-2-(1,3-benzodioxol-5-yl)-3-hydroxy-7-methoxy-chroman-4-one Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C(O2)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@H]([C@@H](O2)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C17H14O6/c1-20-10-3-4-11-13(7-10)23-17(16(19)15(11)18)9-2-5-12-14(6-9)22-8-21-12/h2-7,16-17,19H,8H2,1H3/t16-,17+/m1/s1