[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium

Systemtic Name: [3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium Openeye Name: [3-[(2-ethoxy-2-oxo-ethyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium CAS Name: [3-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [3-[(2-ethoxy-2-oxoethyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-propylazanium Traditional Name: [3-[(2-ethoxy-2-keto-ethyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium Formula: C17H22N3O5+ MolecularWeight: 348.37368

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NCC(=O)OCC)O

Isomeric SMILES

CCC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NCC(=O)OCC)O

InChI

InChI=1S/C17H21N3O5/c1-3-9-18-14-11-7-5-6-8-12(11)25-16(22)15(14)20-17(23)19-10-13(21)24-4-2/h5-8,22H,3-4,9-10H2,1-2H3,(H2,19,20,23)/p+1