[3-[(4-ethoxycarbonylcyclohexyl)methylcarbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium

Systemtic Name: [3-[(4-ethoxycarbonylcyclohexyl)methylcarbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium Openeye Name: [3-[(4-ethoxycarbonylcyclohexyl)methylcarbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium CAS Name: [3-[[[(4-ethoxycarbonylcyclohexyl)methylamino]-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [3-[(4-ethoxycarbonylcyclohexyl)methylcarbamoylamino]-2-hydroxychromen-4-ylidene]-propylazanium Traditional Name: [3-[(4-carbethoxycyclohexyl)methylcarbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium Formula: C23H32N3O5+ MolecularWeight: 430.51728

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NCC3CCC(CC3)C(=O)OCC)O

Isomeric SMILES

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NCC3CCC(CC3)C(=O)OCC)O

InChI

InChI=1S/C23H31N3O5/c1-3-13-24-19-17-7-5-6-8-18(17)31-22(28)20(19)26-23(29)25-14-15-9-11-16(12-10-15)21(27)30-4-2/h5-8,15-16,28H,3-4,9-14H2,1-2H3,(H2,25,26,29)/p+1