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

Systemtic Name: (4S)-4-[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]-7-oxidanyl-3,4-dihydrochromen-2-one Openeye Name: (4S)-4-[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]-7-hydroxy-chroman-2-one CAS Name: (4S)-4-[2-(2-dimethylaminoethyloxy)-3-methoxyphenyl]-7-hydroxy-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: (4S)-4-[2-(2-dimethylaminoethyloxy)-3-methoxyphenyl]-7-hydroxy-3,4-dihydrochromen-2-one Traditional Name: (4S)-4-[2-(2-dimethylaminoethyloxy)-3-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=C1OC)C2CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

CN(C)CCOC1=C(C=CC=C1OC)[C@H]2CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C20H23NO5/c1-21(2)9-10-25-20-15(5-4-6-17(20)24-3)16-12-19(23)26-18-11-13(22)7-8-14(16)18/h4-8,11,16,22H,9-10,12H2,1-3H3/t16-/m0/s1