3-(4-chlorophenyl)-8-[[di(propan-2-yl)azaniumyl]methyl]-4-oxidanylidene-chromen-7-olate

Systemtic Name: 3-(4-chlorophenyl)-8-[[di(propan-2-yl)azaniumyl]methyl]-4-oxidanylidene-chromen-7-olate Openeye Name: 3-(4-chlorophenyl)-8-[(diisopropylammonio)methyl]-4-oxo-chromen-7-olate CAS Name: 3-(4-chlorophenyl)-8-[[di(propan-2-yl)ammonio]methyl]-4-oxo-1-benzopyran-7-olate IUPAC Name: 3-(4-chlorophenyl)-8-[[di(propan-2-yl)azaniumyl]methyl]-4-oxochromen-7-olate Traditional Name: 3-(4-chlorophenyl)-8-[(diisopropylammonio)methyl]-4-keto-chromen-7-olate Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=C(C=C3)Cl)[O-])C(C)C

Isomeric SMILES

CC(C)[NH+](CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=C(C=C3)Cl)[O-])C(C)C

InChI

InChI=1S/C22H24ClNO3/c1-13(2)24(14(3)4)11-18-20(25)10-9-17-21(26)19(12-27-22(17)18)15-5-7-16(23)8-6-15/h5-10,12-14,25H,11H2,1-4H3