(E)-(4-ethoxyphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium

Systemtic Name: (E)-(4-ethoxyphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Openeye Name: (E)-(4-ethoxyphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: (E)-(4-ethoxyphenyl)-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (E)-(4-ethoxyphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Traditional Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-p-phenetyl-ammonium Formula: C26H26NO3+ MolecularWeight: 400.48954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=[NH+]\C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25NO3/c1-4-18-6-15-25-23(16-18)24(27-20-9-13-22(14-10-20)29-5-2)17-26(30-25)19-7-11-21(28-3)12-8-19/h6-17H,4-5H2,1-3H3/p+1/b27-24+