bis(2-methoxyethyl)-[(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl]azanium

Systemtic Name: bis(2-methoxyethyl)-[(7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl]azanium Openeye Name: (7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-bis(2-methoxyethyl)ammonium CAS Name: (7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-6-yl)methyl-bis(2-methoxyethyl)ammonium IUPAC Name: (7-hydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-bis(2-methoxyethyl)azanium Traditional Name: (7-hydroxy-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-6-yl)methyl-bis(2-methoxyethyl)ammonium Formula: C19H26NO5+ MolecularWeight: 348.41344

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+](CCOC)CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)O

Isomeric SMILES

COCC[NH+](CCOC)CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)O

InChI

InChI=1S/C19H25NO5/c1-23-10-8-20(9-11-24-2)12-16-17(21)7-6-14-13-4-3-5-15(13)19(22)25-18(14)16/h6-7,21H,3-5,8-12H2,1-2H3/p+1