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

Systemtic Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methoxycarbonylphenyl)azanium Openeye Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methoxycarbonylphenyl)ammonium CAS Name: (E)-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(4-methoxycarbonylphenyl)ammonium IUPAC Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methoxycarbonylphenyl)azanium Traditional Name: (E)-(4-carbomethoxyphenyl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium Formula: C26H24NO4+ MolecularWeight: 414.47306

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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)OC)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)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO4/c1-4-17-5-14-24-22(15-17)23(27-20-10-6-19(7-11-20)26(28)30-3)16-25(31-24)18-8-12-21(29-2)13-9-18/h5-16H,4H2,1-3H3/p+1/b27-23+