[3-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium

Systemtic Name: [3-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium Openeye Name: [3-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium CAS Name: [3-[[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclohexylammonium IUPAC Name: [3-[(5-chloro-2,4-dimethoxyphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-cyclohexylazanium Traditional Name: [3-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium Formula: C24H27ClN3O5+ MolecularWeight: 472.94128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCCC4)O)Cl)OC

InChI

InChI=1S/C24H26ClN3O5/c1-31-19-13-20(32-2)17(12-16(19)25)27-24(30)28-22-21(26-14-8-4-3-5-9-14)15-10-6-7-11-18(15)33-23(22)29/h6-7,10-14,29H,3-5,8-9H2,1-2H3,(H2,27,28,30)/p+1