(3R)-6-(1,3-dioxan-2-yl)-8-methoxy-3-propyl-3,4-dihydroisochromen-1-one

Systemtic Name: (3R)-6-(1,3-dioxan-2-yl)-8-methoxy-3-propyl-3,4-dihydroisochromen-1-one Openeye Name: (3R)-6-(1,3-dioxan-2-yl)-8-methoxy-3-propyl-isochroman-1-one CAS Name: (3R)-6-(1,3-dioxan-2-yl)-8-methoxy-3-propyl-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-6-(1,3-dioxan-2-yl)-8-methoxy-3-propyl-3,4-dihydroisochromen-1-one Traditional Name: (3R)-6-(1,3-dioxan-2-yl)-8-methoxy-3-propyl-isochroman-1-one Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C(=CC(=C2)C3OCCCO3)OC)C(=O)O1

Isomeric SMILES

CCC[C@@H]1CC2=C(C(=CC(=C2)C3OCCCO3)OC)C(=O)O1

InChI

InChI=1S/C17H22O5/c1-3-5-13-9-11-8-12(17-20-6-4-7-21-17)10-14(19-2)15(11)16(18)22-13/h8,10,13,17H,3-7,9H2,1-2H3/t13-/m1/s1