[3-(2-ethoxyphenoxy)-2-methyl-4-oxidanyl-7-oxidanylidene-5,6,8,8a-tetrahydrochromen-8-yl]methyl-diethyl-azanium

Systemtic Name: [3-(2-ethoxyphenoxy)-2-methyl-4-oxidanyl-7-oxidanylidene-5,6,8,8a-tetrahydrochromen-8-yl]methyl-diethyl-azanium Openeye Name: [3-(2-ethoxyphenoxy)-4-hydroxy-2-methyl-7-oxo-5,6,8,8a-tetrahydrochromen-8-yl]methyl-diethyl-ammonium CAS Name: [3-(2-ethoxyphenoxy)-4-hydroxy-2-methyl-7-oxo-5,6,8,8a-tetrahydro-1-benzopyran-8-yl]methyl-diethylammonium IUPAC Name: [3-(2-ethoxyphenoxy)-4-hydroxy-2-methyl-7-oxo-5,6,8,8a-tetrahydrochromen-8-yl]methyl-diethylazanium Traditional Name: [3-(2-ethoxyphenoxy)-4-hydroxy-7-keto-2-methyl-5,6,8,8a-tetrahydrochromen-8-yl]methyl-diethyl-ammonium Formula: C23H32NO5+ MolecularWeight: 402.50388

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1C2C(=C(C(=C(O2)C)OC3=CC=CC=C3OCC)O)CCC1=O

Isomeric SMILES

CC[NH+](CC)CC1C2C(=C(C(=C(O2)C)OC3=CC=CC=C3OCC)O)CCC1=O

InChI

InChI=1S/C23H31NO5/c1-5-24(6-2)14-17-18(25)13-12-16-21(26)22(15(4)28-23(16)17)29-20-11-9-8-10-19(20)27-7-3/h8-11,17,23,26H,5-7,12-14H2,1-4H3/p+1