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

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-6-propyl-2,3-dihydrochromen-4-one Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-6-propyl-chroman-4-one CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-6-propyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-6-propyl-2,3-dihydrochromen-4-one Traditional Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-6-propyl-chroman-4-one Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(CO2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)[C@@H](CO2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C21H22O5/c1-3-4-14-9-15-19(11-18(14)23-2)26-12-16(21(15)22)13-5-6-17-20(10-13)25-8-7-24-17/h5-6,9-11,16H,3-4,7-8,12H2,1-2H3/t16-/m0/s1