(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl-[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl-[2-(3-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: (2-keto-6,7-dimethyl-chromen-4-yl)methyl-[2-keto-2-(m-anisidino)ethyl]-methyl-ammonium Formula: C22H25N2O4+ MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](C)CC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](C)CC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H24N2O4/c1-14-8-19-16(10-22(26)28-20(19)9-15(14)2)12-24(3)13-21(25)23-17-6-5-7-18(11-17)27-4/h5-11H,12-13H2,1-4H3,(H,23,25)/p+1