(6-bromanyl-2-phenyl-chromen-4-ylidene)-(2,4-dimethoxyphenyl)azanium

Systemtic Name: (6-bromanyl-2-phenyl-chromen-4-ylidene)-(2,4-dimethoxyphenyl)azanium Openeye Name: (6-bromo-2-phenyl-chromen-4-ylidene)-(2,4-dimethoxyphenyl)ammonium CAS Name: (6-bromo-2-phenyl-1-benzopyran-4-ylidene)-(2,4-dimethoxyphenyl)ammonium IUPAC Name: (6-bromo-2-phenylchromen-4-ylidene)-(2,4-dimethoxyphenyl)azanium Traditional Name: (6-bromo-2-phenyl-chromen-4-ylidene)-(2,4-dimethoxyphenyl)ammonium Formula: C23H19BrNO3+ MolecularWeight: 437.30586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)Br)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)Br)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H18BrNO3/c1-26-17-9-10-19(23(13-17)27-2)25-20-14-22(15-6-4-3-5-7-15)28-21-11-8-16(24)12-18(20)21/h3-14H,1-2H3/p+1