[3-[(5-bromanylfuran-2-yl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclopentyl-azanium

Systemtic Name: [3-[(5-bromanylfuran-2-yl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]-cyclopentyl-azanium Openeye Name: [3-[(5-bromofuran-2-carbonyl)amino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium CAS Name: [3-[[(5-bromo-2-furanyl)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclopentylammonium IUPAC Name: [3-[(5-bromofuran-2-carbonyl)amino]-2-hydroxychromen-4-ylidene]-cyclopentylazanium Traditional Name: [3-[(5-bromo-2-furoyl)amino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium Formula: C19H18BrN2O4+ MolecularWeight: 418.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC=C(O4)Br)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)C4=CC=C(O4)Br)O

InChI

InChI=1S/C19H17BrN2O4/c20-15-10-9-14(25-15)18(23)22-17-16(21-11-5-1-2-6-11)12-7-3-4-8-13(12)26-19(17)24/h3-4,7-11,24H,1-2,5-6H2,(H,22,23)/p+1