8-(dimethylaminomethyl)-3-(2-methoxyphenoxy)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 8-(dimethylaminomethyl)-3-(2-methoxyphenoxy)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 8-(dimethylaminomethyl)-4-hydroxy-3-(2-methoxyphenoxy)-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 8-(dimethylaminomethyl)-4-hydroxy-3-(2-methoxyphenoxy)-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 8-(dimethylaminomethyl)-4-hydroxy-3-(2-methoxyphenoxy)-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 8-(dimethylaminomethyl)-4-hydroxy-3-(2-methoxyphenoxy)-5,6,8,8a-tetrahydrochromen-7-one Formula: C19H23NO5 MolecularWeight: 345.38962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2C(=C(C(=CO2)OC3=CC=CC=C3OC)O)CCC1=O

Isomeric SMILES

CN(C)CC1C2C(=C(C(=CO2)OC3=CC=CC=C3OC)O)CCC1=O

InChI

InChI=1S/C19H23NO5/c1-20(2)10-13-14(21)9-8-12-18(22)17(11-24-19(12)13)25-16-7-5-4-6-15(16)23-3/h4-7,11,13,19,22H,8-10H2,1-3H3