(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylammonium IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-methylazanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[(2-keto-7,8-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=C2C=CC(=C3C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC2=CC(=O)OC3=C2C=CC(=C3C)C)OC

InChI

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