(6-bromanyl-2-phenyl-chromen-4-ylidene)-(3-hydroxyphenyl)azanium

Systemtic Name: (6-bromanyl-2-phenyl-chromen-4-ylidene)-(3-hydroxyphenyl)azanium Openeye Name: (6-bromo-2-phenyl-chromen-4-ylidene)-(3-hydroxyphenyl)ammonium CAS Name: (6-bromo-2-phenyl-1-benzopyran-4-ylidene)-(3-hydroxyphenyl)ammonium IUPAC Name: (6-bromo-2-phenylchromen-4-ylidene)-(3-hydroxyphenyl)azanium Traditional Name: (6-bromo-2-phenyl-chromen-4-ylidene)-(3-hydroxyphenyl)ammonium Formula: C21H15BrNO2+ MolecularWeight: 393.2533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrNO2/c22-15-9-10-20-18(11-15)19(23-16-7-4-8-17(24)12-16)13-21(25-20)14-5-2-1-3-6-14/h1-13,24H/p+1