[3-(3-ethoxypropylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium

Systemtic Name: [3-(3-ethoxypropylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium Openeye Name: [3-(3-ethoxypropylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium CAS Name: [3-[[(3-ethoxypropylamino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-ethylammonium IUPAC Name: [3-(3-ethoxypropylcarbamoylamino)-2-hydroxychromen-4-ylidene]-ethylazanium Traditional Name: [3-(3-ethoxypropylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium Formula: C17H24N3O4+ MolecularWeight: 334.39016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-3-18-14-12-8-5-6-9-13(12)24-16(21)15(14)20-17(22)19-10-7-11-23-4-2/h5-6,8-9,21H,3-4,7,10-11H2,1-2H3,(H2,19,20,22)/p+1