4-[[cyclohexyl(methyl)azaniumyl]methyl]-6-oxidanylidene-benzo[c]chromen-3-olate

Systemtic Name: 4-[[cyclohexyl(methyl)azaniumyl]methyl]-6-oxidanylidene-benzo[c]chromen-3-olate Openeye Name: 4-[[cyclohexyl(methyl)ammonio]methyl]-6-oxo-benzo[c]chromen-3-olate CAS Name: 4-[[cyclohexyl(methyl)ammonio]methyl]-6-oxo-3-benzo[c][1]benzopyranolate IUPAC Name: 4-[[cyclohexyl(methyl)azaniumyl]methyl]-6-oxobenzo[c]chromen-3-olate Traditional Name: 4-[[cyclohexyl(methyl)ammonio]methyl]-6-keto-benzo[c]chromen-3-olate Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)[O-])C4CCCCC4

Isomeric SMILES

C[NH+](CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)[O-])C4CCCCC4

InChI

InChI=1S/C21H23NO3/c1-22(14-7-3-2-4-8-14)13-18-19(23)12-11-16-15-9-5-6-10-17(15)21(24)25-20(16)18/h5-6,9-12,14,23H,2-4,7-8,13H2,1H3