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

Systemtic Name: (E)-(2,4-dimethoxyphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Openeye Name: (E)-(2,4-dimethoxyphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: (E)-(2,4-dimethoxyphenyl)-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (E)-(2,4-dimethoxyphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Traditional Name: (E)-(2,4-dimethoxyphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium Formula: C26H26NO4+ MolecularWeight: 416.48894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO4/c1-5-17-6-13-24-21(14-17)23(27-22-12-11-20(29-3)15-26(22)30-4)16-25(31-24)18-7-9-19(28-2)10-8-18/h6-16H,5H2,1-4H3/p+1/b27-23+