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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2C(=C(C(=CO2)OC3=CC(=CC=C3)OC)O)CCC1=O

Isomeric SMILES

CN(C)CC1C2C(=C(C(=CO2)OC3=CC(=CC=C3)OC)O)CCC1=O

InChI

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