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

Systemtic Name: (3R)-3-(6-methoxy-1,3-benzodioxol-5-yl)-7-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-5-olate Openeye Name: (3R)-7-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-chroman-5-olate CAS Name: (3R)-7-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-5-olate IUPAC Name: (3R)-7-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4-oxo-2,3-dihydrochromen-5-olate Traditional Name: (3R)-7-hydroxy-4-keto-3-(6-methoxy-1,3-benzodioxol-5-yl)chroman-5-olate Formula: C17H13O7- MolecularWeight: 329.28092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3COC4=C(C3=O)C(=CC(=C4)O)[O-])OCO2

Isomeric SMILES

COC1=CC2=C(C=C1[C@@H]3COC4=C(C3=O)C(=CC(=C4)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/p-1/t10-/m0/s1