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

Systemtic Name: (2R,3E)-3-[[(4-chlorophenyl)amino]methylidene]-2-ethoxy-6-methyl-chromen-4-one Openeye Name: (2R,3E)-3-[(4-chloroanilino)methylene]-2-ethoxy-6-methyl-chroman-4-one CAS Name: (2R,3E)-3-[(4-chloroanilino)methylidene]-2-ethoxy-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3E)-3-[(4-chloroanilino)methylidene]-2-ethoxy-6-methylchromen-4-one Traditional Name: (2R,3E)-3-[(4-chloroanilino)methylene]-2-ethoxy-6-methyl-chroman-4-one Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-3-23-19-16(11-21-14-7-5-13(20)6-8-14)18(22)15-10-12(2)4-9-17(15)24-19/h4-11,19,21H,3H2,1-2H3/b16-11-/t19-/m1/s1