(3R)-3-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-6,8-dimethyl-7-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-6,8-dimethyl-7-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (3R)-3-(1,3-benzodioxol-5-ylmethyl)-7-hydroxy-5-methoxy-6,8-dimethyl-chroman-4-one CAS Name: (3R)-3-(1,3-benzodioxol-5-ylmethyl)-7-hydroxy-5-methoxy-6,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-3-(1,3-benzodioxol-5-ylmethyl)-7-hydroxy-5-methoxy-6,8-dimethyl-2,3-dihydrochromen-4-one Traditional Name: (3R)-7-hydroxy-5-methoxy-6,8-dimethyl-3-piperonyl-chroman-4-one Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1OCC(C2=O)CC3=CC4=C(C=C3)OCO4)OC)C)O

Isomeric SMILES

CC1=C(C(=C(C2=C1OC[C@H](C2=O)CC3=CC4=C(C=C3)OCO4)OC)C)O

InChI

InChI=1S/C20H20O6/c1-10-17(21)11(2)20-16(19(10)23-3)18(22)13(8-24-20)6-12-4-5-14-15(7-12)26-9-25-14/h4-5,7,13,21H,6,8-9H2,1-3H3/t13-/m1/s1