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(3R)-3-methyl-6-(2-methyl-4-oxidanyl-phenoxy)-8-oxidanyl-3,4-dihydroisochromen-1-one

(3R)-3-methyl-6-(2-methyl-4-oxidanyl-phenoxy)-8-oxidanyl-3,4-dihydroisochromen-1-one

Systemtic Name:(3R)-3-methyl-6-(2-methyl-4-oxidanyl-phenoxy)-8-oxidanyl-3,4-dihydroisochromen-1-one
Openeye Name:(3R)-8-hydroxy-6-(4-hydroxy-2-methyl-phenoxy)-3-methyl-isochroman-1-one
CAS Name:(3R)-8-hydroxy-6-(4-hydroxy-2-methylphenoxy)-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one
IUPAC Name:(3R)-8-hydroxy-6-(4-hydroxy-2-methylphenoxy)-3-methyl-3,4-dihydroisochromen-1-one
Traditional Name:(3R)-8-hydroxy-6-(4-hydroxy-2-methyl-phenoxy)-3-methyl-isochroman-1-one
Formula: C17H16O5
MolecularWeight: 300.30594
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(=O)O1)O)OC3=C(C=C(C=C3)O)C


Isomeric SMILES

C[C@@H]1CC2=CC(=CC(=C2C(=O)O1)O)OC3=C(C=C(C=C3)O)C


InChI

InChI=1S/C17H16O5/c1-9-5-12(18)3-4-15(9)22-13-7-11-6-10(2)21-17(20)16(11)14(19)8-13/h3-5,7-8,10,18-19H,6H2,1-2H3/t10-/m1/s1


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