(E)-(4-bromophenyl)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]azanium

Systemtic Name: (E)-(4-bromophenyl)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]azanium Openeye Name: (E)-(4-bromophenyl)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]ammonium CAS Name: (E)-(4-bromophenyl)-[2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]ammonium IUPAC Name: (E)-(4-bromophenyl)-[2-(3,4-dimethoxyphenyl)-6-methylchromen-4-ylidene]azanium Traditional Name: (E)-(4-bromophenyl)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]ammonium Formula: C24H21BrNO3+ MolecularWeight: 451.33244

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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)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)OC

InChI

InChI=1S/C24H20BrNO3/c1-15-4-10-21-19(12-15)20(26-18-8-6-17(25)7-9-18)14-23(29-21)16-5-11-22(27-2)24(13-16)28-3/h4-14H,1-3H3/p+1/b26-20+