(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C22H26NO4+ MolecularWeight: 368.44614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](C)CC3=C(C=CC(=C3)C)OC)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](C)CC3=C(C=CC(=C3)C)OC)O

InChI

InChI=1S/C22H25NO4/c1-5-15-9-18-16(10-22(25)27-21(18)11-19(15)24)12-23(3)13-17-8-14(2)6-7-20(17)26-4/h6-11,24H,5,12-13H2,1-4H3/p+1