(E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-(6-oxidanyl-6-oxidanylidene-hexyl)azanium

Systemtic Name: (E)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-(6-oxidanyl-6-oxidanylidene-hexyl)azanium Openeye Name: (E)-(6-hydroxy-6-oxo-hexyl)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]ammonium CAS Name: (E)-(6-hydroxy-6-oxohexyl)-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]ammonium IUPAC Name: (E)-(6-hydroxy-6-oxohexyl)-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]azanium Traditional Name: (E)-(6-hydroxy-6-keto-hexyl)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]ammonium Formula: C23H26NO4+ MolecularWeight: 380.45684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]CCCCCC(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=[NH+]\CCCCCC(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO4/c1-16-7-12-21-19(14-16)20(24-13-5-3-4-6-23(25)26)15-22(28-21)17-8-10-18(27-2)11-9-17/h7-12,14-15H,3-6,13H2,1-2H3,(H,25,26)/p+1/b24-20+