[3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium

Systemtic Name: [3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium Openeye Name: [3-[(3-bromo-4-methoxy-benzoyl)amino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium CAS Name: [3-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclohexylammonium IUPAC Name: [3-[(3-bromo-4-methoxybenzoyl)amino]-2-hydroxychromen-4-ylidene]-cyclohexylazanium Traditional Name: [3-[(3-bromo-4-methoxy-benzoyl)amino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium Formula: C23H24BrN2O4+ MolecularWeight: 472.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O)Br

InChI

InChI=1S/C23H23BrN2O4/c1-29-19-12-11-14(13-17(19)24)22(27)26-21-20(25-15-7-3-2-4-8-15)16-9-5-6-10-18(16)30-23(21)28/h5-6,9-13,15,28H,2-4,7-8H2,1H3,(H,26,27)/p+1