(E)-(4-bromophenyl)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]azanium

Systemtic Name: (E)-(4-bromophenyl)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]azanium Openeye Name: (E)-(4-bromophenyl)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]ammonium CAS Name: (E)-(4-bromophenyl)-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]ammonium IUPAC Name: (E)-(4-bromophenyl)-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]azanium Traditional Name: (E)-(4-bromophenyl)-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]ammonium Formula: C23H19BrNO2+ MolecularWeight: 421.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=[NH+]\C3=CC=C(C=C3)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18BrNO2/c1-15-3-12-22-20(13-15)21(25-18-8-6-17(24)7-9-18)14-23(27-22)16-4-10-19(26-2)11-5-16/h3-14H,1-2H3/p+1/b25-21+