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

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-methoxy-2,3-dihydrochromen-4-one Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-methoxy-chroman-4-one CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-methoxy-2,3-dihydrochromen-4-one Traditional Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-methoxy-chroman-4-one Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(CO2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)[C@@H](CO2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C20H20O5/c1-3-12-8-14-18(10-17(12)22-2)25-11-15(20(14)21)13-4-5-16-19(9-13)24-7-6-23-16/h4-5,8-10,15H,3,6-7,11H2,1-2H3/t15-/m0/s1