(E)-(3,4-dimethylphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium

Systemtic Name: (E)-(3,4-dimethylphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Openeye Name: (E)-(3,4-dimethylphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: (E)-(3,4-dimethylphenyl)-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (E)-(3,4-dimethylphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Traditional Name: (E)-(3,4-dimethylphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium Formula: C26H26NO2+ MolecularWeight: 384.49014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO2/c1-5-19-7-13-25-23(15-19)24(27-21-10-6-17(2)18(3)14-21)16-26(29-25)20-8-11-22(28-4)12-9-20/h6-16H,5H2,1-4H3/p+1/b27-24+