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

Systemtic Name: 8-(diethylaminomethyl)-3-(4-methoxyphenoxy)-2-methyl-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 8-(diethylaminomethyl)-4-hydroxy-3-(4-methoxyphenoxy)-2-methyl-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 8-(diethylaminomethyl)-4-hydroxy-3-(4-methoxyphenoxy)-2-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 8-(diethylaminomethyl)-4-hydroxy-3-(4-methoxyphenoxy)-2-methyl-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 8-(diethylaminomethyl)-4-hydroxy-3-(4-methoxyphenoxy)-2-methyl-5,6,8,8a-tetrahydrochromen-7-one Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1C2C(=C(C(=C(O2)C)OC3=CC=C(C=C3)OC)O)CCC1=O

Isomeric SMILES

CCN(CC)CC1C2C(=C(C(=C(O2)C)OC3=CC=C(C=C3)OC)O)CCC1=O

InChI

InChI=1S/C22H29NO5/c1-5-23(6-2)13-18-19(24)12-11-17-20(25)21(14(3)27-22(17)18)28-16-9-7-15(26-4)8-10-16/h7-10,18,22,25H,5-6,11-13H2,1-4H3