(2R)-2-(dimethylamino)-3-ethoxy-7,7-dimethyl-6,8-dihydro-2H-chromen-5-one

Systemtic Name: (2R)-2-(dimethylamino)-3-ethoxy-7,7-dimethyl-6,8-dihydro-2H-chromen-5-one Openeye Name: (2R)-2-(dimethylamino)-3-ethoxy-7,7-dimethyl-6,8-dihydro-2H-chromen-5-one CAS Name: (2R)-2-(dimethylamino)-3-ethoxy-7,7-dimethyl-6,8-dihydro-2H-1-benzopyran-5-one IUPAC Name: (2R)-2-(dimethylamino)-3-ethoxy-7,7-dimethyl-6,8-dihydro-2H-chromen-5-one Traditional Name: (2R)-2-(dimethylamino)-3-ethoxy-7,7-dimethyl-6,8-dihydro-2H-chromen-5-one Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CC(CC2=O)(C)C)OC1N(C)C

Isomeric SMILES

CCOC1=CC2=C(CC(CC2=O)(C)C)O[C@H]1N(C)C

InChI

InChI=1S/C15H23NO3/c1-6-18-12-7-10-11(17)8-15(2,3)9-13(10)19-14(12)16(4)5/h7,14H,6,8-9H2,1-5H3/t14-/m1/s1