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

Systemtic Name: [3-[(3-ethanoylphenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-ethyl-azanium Openeye Name: [3-[(3-acetylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium CAS Name: [3-[[(3-acetylanilino)-oxomethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-ethylammonium IUPAC Name: [3-[(3-acetylphenyl)carbamoylamino]-2-hydroxychromen-4-ylidene]-ethylazanium Traditional Name: [3-[(3-acetylphenyl)carbamoylamino]-2-hydroxy-chromen-4-ylidene]-ethyl-ammonium Formula: C20H20N3O4+ MolecularWeight: 366.3905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-3-21-17-15-9-4-5-10-16(15)27-19(25)18(17)23-20(26)22-14-8-6-7-13(11-14)12(2)24/h4-11,25H,3H2,1-2H3,(H2,22,23,26)/p+1