(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(2-methoxy-5-methyl-phenyl)ethyl]azanium

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl-[2-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[2-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl-[2-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: (2-keto-7,8-dimethyl-chromen-4-yl)methyl-[2-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C22H26NO3+ MolecularWeight: 352.44674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3C)C

InChI

InChI=1S/C22H25NO3/c1-14-5-8-20(25-4)17(11-14)9-10-23-13-18-12-21(24)26-22-16(3)15(2)6-7-19(18)22/h5-8,11-12,23H,9-10,13H2,1-4H3/p+1