[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium CAS Name: [3-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-ethylammonium IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-hydroxychromen-4-ylidene]-ethylazanium Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium Formula: C20H20N3O5+ MolecularWeight: 382.3899

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

CC[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C20H19N3O5/c1-2-21-17-13-5-3-4-6-14(13)28-19(24)18(17)23-20(25)22-12-7-8-15-16(11-12)27-10-9-26-15/h3-8,11,24H,2,9-10H2,1H3,(H2,22,23,25)/p+1