(3R)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)-6-ethyl-7-propan-2-yloxy-2,3-dihydrochromen-4-one

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)-6-ethyl-7-propan-2-yloxy-2,3-dihydrochromen-4-one Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)-6-ethyl-7-isopropoxy-chroman-4-one CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)-6-ethyl-7-propan-2-yloxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)-6-ethyl-7-propan-2-yloxy-2,3-dihydrochromen-4-one Traditional Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)-6-ethyl-7-isopropoxy-chroman-4-one Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(CO2)C3=C4C(=CC=C3)OCCO4)OC(C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)[C@@H](CO2)C3=C4C(=CC=C3)OCCO4)OC(C)C

InChI

InChI=1S/C22H24O5/c1-4-14-10-16-20(11-19(14)27-13(2)3)26-12-17(21(16)23)15-6-5-7-18-22(15)25-9-8-24-18/h5-7,10-11,13,17H,4,8-9,12H2,1-3H3/t17-/m0/s1