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

Systemtic Name: (E)-(4-ethanoylphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Openeye Name: (E)-(4-acetylphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: (E)-(4-acetylphenyl)-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (E)-(4-acetylphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Traditional Name: (E)-(4-acetylphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium Formula: C26H24NO3+ MolecularWeight: 398.47366

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H23NO3/c1-4-18-5-14-25-23(15-18)24(27-21-10-6-19(7-11-21)17(2)28)16-26(30-25)20-8-12-22(29-3)13-9-20/h5-16H,4H2,1-3H3/p+1/b27-24+