(4-acetamidophenyl)-(6-bromanyl-2-phenyl-chromen-4-ylidene)azanium tetrafluoroborate

Systemtic Name: (4-acetamidophenyl)-(6-bromanyl-2-phenyl-chromen-4-ylidene)azanium tetrafluoroborate Openeye Name: (4-acetamidophenyl)-(6-bromo-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate CAS Name: (4-acetamidophenyl)-(6-bromo-2-phenyl-1-benzopyran-4-ylidene)ammonium tetrafluoroborate IUPAC Name: (4-acetamidophenyl)-(6-bromo-2-phenylchromen-4-ylidene)azanium tetrafluoroborate Traditional Name: (4-acetamidophenyl)-(6-bromo-2-phenyl-chromen-4-ylidene)ammonium tetrafluoroborate Formula: C23H18BBrF4N2O2 MolecularWeight: 521.109833

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(=O)NC1=CC=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

[B-](F)(F)(F)F.CC(=O)NC1=CC=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2O2.BF4/c1-15(27)25-18-8-10-19(11-9-18)26-21-14-23(16-5-3-2-4-6-16)28-22-12-7-17(24)13-20(21)22;2-1(3,4)5/h2-14H,1H3,(H,25,27);/q;-1/p+1