(4R)-4-[2-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-7-oxidanyl-3,4-dihydrochromen-2-one

Systemtic Name: (4R)-4-[2-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-7-oxidanyl-3,4-dihydrochromen-2-one Openeye Name: (4R)-4-[2-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-7-hydroxy-chroman-2-one CAS Name: (4R)-4-[2-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: (4R)-4-[2-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-7-hydroxy-3,4-dihydrochromen-2-one Traditional Name: (4R)-4-[2-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-7-hydroxy-chroman-2-one Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)OC)C2CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)OC)[C@H]2CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C20H23NO5/c1-21(2)8-9-25-18-11-14(24-3)5-7-15(18)17-12-20(23)26-19-10-13(22)4-6-16(17)19/h4-7,10-11,17,22H,8-9,12H2,1-3H3/t17-/m1/s1