[3-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]-methyl-azanium

Systemtic Name: [3-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]-methyl-azanium Openeye Name: [3-(1,3-benzodioxol-5-ylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]-methyl-ammonium CAS Name: [3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-methylammonium IUPAC Name: [3-(1,3-benzodioxol-5-ylcarbamoylamino)-2-hydroxychromen-4-ylidene]-methylazanium Traditional Name: [3-(1,3-benzodioxol-5-ylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]-methyl-ammonium Formula: C18H16N3O5+ MolecularWeight: 354.33674

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C18H15N3O5/c1-19-15-11-4-2-3-5-12(11)26-17(22)16(15)21-18(23)20-10-6-7-13-14(8-10)25-9-24-13/h2-8,22H,9H2,1H3,(H2,20,21,23)/p+1