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

Systemtic Name: (4R)-4-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]-7-oxidanyl-3,4-dihydrochromen-2-one Openeye Name: (4R)-4-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]-7-hydroxy-chroman-2-one CAS Name: (4R)-4-[4-(2-dimethylaminoethyloxy)-3-ethoxyphenyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: (4R)-4-[4-(2-dimethylaminoethyloxy)-3-ethoxyphenyl]-7-hydroxy-3,4-dihydrochromen-2-one Traditional Name: (4R)-4-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]-7-hydroxy-chroman-2-one Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-4-25-20-11-14(5-8-18(20)26-10-9-22(2)3)17-13-21(24)27-19-12-15(23)6-7-16(17)19/h5-8,11-12,17,23H,4,9-10,13H2,1-3H3/t17-/m1/s1