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

Systemtic Name: [3-(3-methoxypropylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]-propyl-azanium Openeye Name: [2-hydroxy-3-(3-methoxypropylcarbamoylamino)chromen-4-ylidene]-propyl-ammonium CAS Name: [2-hydroxy-3-[[(3-methoxypropylamino)-oxomethyl]amino]-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [2-hydroxy-3-(3-methoxypropylcarbamoylamino)chromen-4-ylidene]-propylazanium Traditional Name: [2-hydroxy-3-(3-methoxypropylcarbamoylamino)chromen-4-ylidene]-propyl-ammonium Formula: C17H24N3O4+ MolecularWeight: 334.39016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-3-9-18-14-12-7-4-5-8-13(12)24-16(21)15(14)20-17(22)19-10-6-11-23-2/h4-5,7-8,21H,3,6,9-11H2,1-2H3,(H2,19,20,22)/p+1