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

Systemtic Name: (2R,3E)-3-[[(4-ethanoylphenyl)amino]methylidene]-2-ethoxy-chromen-4-one Openeye Name: (2R,3E)-3-[(4-acetylanilino)methylene]-2-ethoxy-chroman-4-one CAS Name: (2R,3E)-3-[(4-acetylanilino)methylidene]-2-ethoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3E)-3-[(4-acetylanilino)methylidene]-2-ethoxychromen-4-one Traditional Name: (2R,3E)-3-[(4-acetylanilino)methylene]-2-ethoxy-chroman-4-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=CNC2=CC=C(C=C2)C(=O)C)C(=O)C3=CC=CC=C3O1

Isomeric SMILES

CCO[C@H]1/C(=C\NC2=CC=C(C=C2)C(=O)C)/C(=O)C3=CC=CC=C3O1

InChI

InChI=1S/C20H19NO4/c1-3-24-20-17(19(23)16-6-4-5-7-18(16)25-20)12-21-15-10-8-14(9-11-15)13(2)22/h4-12,20-21H,3H2,1-2H3/b17-12-/t20-/m1/s1