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(E)-(6-bromanyl-2-phenyl-chromen-4-ylidene)-(4-methoxyphenyl)azanium

(E)-(6-bromanyl-2-phenyl-chromen-4-ylidene)-(4-methoxyphenyl)azanium

Systemtic Name:(E)-(6-bromanyl-2-phenyl-chromen-4-ylidene)-(4-methoxyphenyl)azanium
Openeye Name:(E)-(6-bromo-2-phenyl-chromen-4-ylidene)-(4-methoxyphenyl)ammonium
CAS Name:(E)-(6-bromo-2-phenyl-1-benzopyran-4-ylidene)-(4-methoxyphenyl)ammonium
IUPAC Name:(E)-(6-bromo-2-phenylchromen-4-ylidene)-(4-methoxyphenyl)azanium
Traditional Name:(E)-(6-bromo-2-phenyl-chromen-4-ylidene)-(4-methoxyphenyl)ammonium
Formula: C22H17BrNO2+
MolecularWeight: 407.27988
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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


Isomeric SMILES

COC1=CC=C(C=C1)/[NH+]=C/2\C=C(OC3=C2C=C(C=C3)Br)C4=CC=CC=C4


InChI

InChI=1S/C22H16BrNO2/c1-25-18-10-8-17(9-11-18)24-20-14-22(15-5-3-2-4-6-15)26-21-12-7-16(23)13-19(20)21/h2-14H,1H3/p+1/b24-20+


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