8-(diethylaminomethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 8-(diethylaminomethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 8-(diethylaminomethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 8-(diethylaminomethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 8-(diethylaminomethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 8-(diethylaminomethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-5,6,8,8a-tetrahydrochromen-7-one Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1C2C(=C(C(=CO2)C3=CC4=C(C=C3)OCCO4)O)CCC1=O

Isomeric SMILES

CCN(CC)CC1C2C(=C(C(=CO2)C3=CC4=C(C=C3)OCCO4)O)CCC1=O

InChI

InChI=1S/C22H27NO5/c1-3-23(4-2)12-16-18(24)7-6-15-21(25)17(13-28-22(15)16)14-5-8-19-20(11-14)27-10-9-26-19/h5,8,11,13,16,22,25H,3-4,6-7,9-10,12H2,1-2H3