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

Systemtic Name: 4-[[methyl-(phenylmethyl)azaniumyl]methyl]-6-oxidanylidene-benzo[c]chromen-3-olate Openeye Name: 4-[[benzyl(methyl)ammonio]methyl]-6-oxo-benzo[c]chromen-3-olate CAS Name: 4-[[methyl-(phenylmethyl)ammonio]methyl]-6-oxo-3-benzo[c][1]benzopyranolate IUPAC Name: 4-[[benzyl(methyl)azaniumyl]methyl]-6-oxobenzo[c]chromen-3-olate Traditional Name: 4-[[benzyl(methyl)ammonio]methyl]-6-keto-benzo[c]chromen-3-olate Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=C(C=CC3=C2OC(=O)C4=CC=CC=C34)[O-]

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=C(C=CC3=C2OC(=O)C4=CC=CC=C34)[O-]

InChI

InChI=1S/C22H19NO3/c1-23(13-15-7-3-2-4-8-15)14-19-20(24)12-11-17-16-9-5-6-10-18(16)22(25)26-21(17)19/h2-12,24H,13-14H2,1H3