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(2R,3E)-3-[[(4-ethanoylphenyl)amino]methylidene]-2-ethoxy-6-methyl-chromen-4-one

(2R,3E)-3-[[(4-ethanoylphenyl)amino]methylidene]-2-ethoxy-6-methyl-chromen-4-one

Systemtic Name:(2R,3E)-3-[[(4-ethanoylphenyl)amino]methylidene]-2-ethoxy-6-methyl-chromen-4-one
Openeye Name:(2R,3E)-3-[(4-acetylanilino)methylene]-2-ethoxy-6-methyl-chroman-4-one
CAS Name:(2R,3E)-3-[(4-acetylanilino)methylidene]-2-ethoxy-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(2R,3E)-3-[(4-acetylanilino)methylidene]-2-ethoxy-6-methylchromen-4-one
Traditional Name:(2R,3E)-3-[(4-acetylanilino)methylene]-2-ethoxy-6-methyl-chroman-4-one
Formula: C21H21NO4
MolecularWeight: 351.39574
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=CNC2=CC=C(C=C2)C(=O)C)C(=O)C3=C(O1)C=CC(=C3)C


Isomeric SMILES

CCO[C@H]1/C(=C\NC2=CC=C(C=C2)C(=O)C)/C(=O)C3=C(O1)C=CC(=C3)C


InChI

InChI=1S/C21H21NO4/c1-4-25-21-18(12-22-16-8-6-15(7-9-16)14(3)23)20(24)17-11-13(2)5-10-19(17)26-21/h5-12,21-22H,4H2,1-3H3/b18-12-/t21-/m1/s1


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