(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-8-methyl-2,3-dihydrochromen-4-one

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-8-methyl-2,3-dihydrochromen-4-one Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-8-methyl-chroman-4-one CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-8-methyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-8-methyl-2,3-dihydrochromen-4-one Traditional Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-8-methyl-chroman-4-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC(C2=O)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC[C@H](C2=O)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C19H18O5/c1-11-15(21-2)6-4-13-18(20)14(10-24-19(11)13)12-3-5-16-17(9-12)23-8-7-22-16/h3-6,9,14H,7-8,10H2,1-2H3/t14-/m0/s1