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

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylammonium IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-methyl-ammonium Formula: C23H28NO4+ MolecularWeight: 382.47272

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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)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-6-27-20-8-7-17(11-22(20)26-5)13-24(4)14-18-12-23(25)28-21-10-16(3)15(2)9-19(18)21/h7-12H,6,13-14H2,1-5H3/p+1