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

Systemtic Name: (E)-[6-bromanyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methoxyphenyl)azanium Openeye Name: (E)-[6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methoxyphenyl)ammonium CAS Name: (E)-[6-bromo-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(4-methoxyphenyl)ammonium IUPAC Name: (E)-[6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methoxyphenyl)azanium Traditional Name: (E)-[6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methoxyphenyl)ammonium Formula: C23H19BrNO3+ MolecularWeight: 437.30586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=C(C=C3)OC)C4=C(O2)C=CC(=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=[NH+]\C3=CC=C(C=C3)OC)/C4=C(O2)C=CC(=C4)Br

InChI

InChI=1S/C23H18BrNO3/c1-26-18-8-3-15(4-9-18)23-14-21(20-13-16(24)5-12-22(20)28-23)25-17-6-10-19(27-2)11-7-17/h3-14H,1-2H3/p+1/b25-21+