(6-bromanyl-2-phenyl-chromen-4-ylidene)-phenethyl-azanium

Systemtic Name: (6-bromanyl-2-phenyl-chromen-4-ylidene)-phenethyl-azanium Openeye Name: (6-bromo-2-phenyl-chromen-4-ylidene)-phenethyl-ammonium CAS Name: (6-bromo-2-phenyl-1-benzopyran-4-ylidene)-phenethylammonium IUPAC Name: (6-bromo-2-phenylchromen-4-ylidene)-phenethylazanium Traditional Name: (6-bromo-2-phenyl-chromen-4-ylidene)-phenethyl-ammonium Formula: C23H19BrNO+ MolecularWeight: 405.30706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrNO/c24-19-11-12-22-20(15-19)21(25-14-13-17-7-3-1-4-8-17)16-23(26-22)18-9-5-2-6-10-18/h1-12,15-16H,13-14H2/p+1