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

Systemtic Name: 6-[[bis(2-methoxyethyl)azaniumyl]methyl]-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate Openeye Name: 6-[[bis(2-methoxyethyl)ammonio]methyl]-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate CAS Name: 6-[[bis(2-methoxyethyl)ammonio]methyl]-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-olate IUPAC Name: 6-[[bis(2-methoxyethyl)azaniumyl]methyl]-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate Traditional Name: 6-[[bis(2-methoxyethyl)ammonio]methyl]-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate Formula: C19H25NO5 MolecularWeight: 347.4055

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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