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

Systemtic Name: [3-[(3-ethanoylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium Openeye Name: [3-[(3-acetylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium CAS Name: [3-[[(3-acetylanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-methylammonium IUPAC Name: [3-[(3-acetylphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-methylazanium Traditional Name: [3-[(3-acetylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium Formula: C19H18N3O4+ MolecularWeight: 352.36392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C)O

InChI

InChI=1S/C19H17N3O4/c1-11(23)12-6-5-7-13(10-12)21-19(25)22-17-16(20-2)14-8-3-4-9-15(14)26-18(17)24/h3-10,24H,1-2H3,(H2,21,22,25)/p+1