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

Systemtic Name: [3-[(3-ethanoylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-propyl-azanium Openeye Name: [3-[(3-acetylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium CAS Name: [3-[[(3-acetylanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-propylammonium IUPAC Name: [3-[(3-acetylphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-propylazanium Traditional Name: [3-[(3-acetylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-propyl-ammonium Formula: C21H22N3O4+ MolecularWeight: 380.41708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-3-11-22-18-16-9-4-5-10-17(16)28-20(26)19(18)24-21(27)23-15-8-6-7-14(12-15)13(2)25/h4-10,12,26H,3,11H2,1-2H3,(H2,23,24,27)/p+1