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

Systemtic Name: [3-(3-ethoxypropylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]-methyl-azanium Openeye Name: [3-(3-ethoxypropylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]-methyl-ammonium CAS Name: [3-[[(3-ethoxypropylamino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-methylammonium IUPAC Name: [3-(3-ethoxypropylcarbamoylamino)-2-hydroxychromen-4-ylidene]-methylazanium Traditional Name: [3-(3-ethoxypropylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]-methyl-ammonium Formula: C16H22N3O4+ MolecularWeight: 320.36358

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC1=C(OC2=CC=CC=C2C1=[NH+]C)O

Isomeric SMILES

CCOCCCNC(=O)NC1=C(OC2=CC=CC=C2C1=[NH+]C)O

InChI

InChI=1S/C16H21N3O4/c1-3-22-10-6-9-18-16(21)19-14-13(17-2)11-7-4-5-8-12(11)23-15(14)20/h4-5,7-8,20H,3,6,9-10H2,1-2H3,(H2,18,19,21)/p+1