(3R)-3-(6-methoxy-1,3-benzodioxol-5-yl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one

Systemtic Name: (3R)-3-(6-methoxy-1,3-benzodioxol-5-yl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one Openeye Name: (3R)-5,7-dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)chroman-4-one CAS Name: (3R)-5,7-dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-5,7-dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one Traditional Name: (3R)-5,7-dihydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)chroman-4-one Formula: C17H14O7 MolecularWeight: 330.28886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3COC4=CC(=CC(=C4C3=O)O)O)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1[C@@H]3COC4=CC(=CC(=C4C3=O)O)O)OCO2

InChI

InChI=1S/C17H14O7/c1-21-12-5-14-13(23-7-24-14)4-9(12)10-6-22-15-3-8(18)2-11(19)16(15)17(10)20/h2-5,10,18-19H,6-7H2,1H3/t10-/m0/s1