2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxyethyl-trimethyl-azanium Openeye Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-hydroxy-4-oxo-chromen-7-yl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-5-hydroxy-4-oxo-1-benzopyran-7-yl]oxy]ethyl-trimethylammonium IUPAC Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxyethyl-trimethylazanium Traditional Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-hydroxy-4-keto-chromen-7-yl]oxyethyl-trimethyl-ammonium Formula: C26H32NO6+ MolecularWeight: 454.53538

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCOC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4)O

Isomeric SMILES

C[N+](C)(C)CCOC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4)O

InChI

InChI=1S/C26H31NO6/c1-27(2,3)11-12-31-19-14-20(28)26-21(29)16-23(33-25(26)15-19)17-9-10-22(30-4)24(13-17)32-18-7-5-6-8-18/h9-10,13-16,18H,5-8,11-12H2,1-4H3/p+1