ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: ethyl-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl]-[2-(4-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: ethyl-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl]-[2-(4-methoxyanilino)-2-oxoethyl]ammonium IUPAC Name: ethyl-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl]-[2-(4-methoxyanilino)-2-oxoethyl]azanium Traditional Name: ethyl-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl]-[2-keto-2-(p-anisidino)ethyl]ammonium Formula: C22H25N2O5+ MolecularWeight: 397.4443

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC1=CC(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-4-24(13-20(26)23-16-5-7-17(28-3)8-6-16)12-15-11-21(27)29-22-14(2)19(25)10-9-18(15)22/h5-11,25H,4,12-13H2,1-3H3,(H,23,26)/p+1