(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-ammonium Formula: C22H25ClNO4+ MolecularWeight: 402.8912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=CC(=O)OC3=CC(=C(C=C23)Cl)C)OC

InChI

InChI=1S/C22H24ClNO4/c1-5-27-19-7-6-15(9-21(19)26-4)12-24(3)13-16-10-22(25)28-20-8-14(2)18(23)11-17(16)20/h6-11H,5,12-13H2,1-4H3/p+1