(2R,3E)-3-[[(2-hydroxyphenyl)amino]methylidene]-2-prop-2-enoxy-chromen-4-one

Systemtic Name: (2R,3E)-3-[[(2-hydroxyphenyl)amino]methylidene]-2-prop-2-enoxy-chromen-4-one Openeye Name: (2R,3E)-2-allyloxy-3-[(2-hydroxyanilino)methylene]chroman-4-one CAS Name: (2R,3E)-3-[(2-hydroxyanilino)methylidene]-2-prop-2-enoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3E)-3-[(2-hydroxyanilino)methylidene]-2-prop-2-enoxychromen-4-one Traditional Name: (2R,3E)-2-allyloxy-3-[(2-hydroxyanilino)methylene]chroman-4-one Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(=CNC2=CC=CC=C2O)C(=O)C3=CC=CC=C3O1

Isomeric SMILES

C=CCO[C@H]1/C(=C\NC2=CC=CC=C2O)/C(=O)C3=CC=CC=C3O1

InChI

InChI=1S/C19H17NO4/c1-2-11-23-19-14(12-20-15-8-4-5-9-16(15)21)18(22)13-7-3-6-10-17(13)24-19/h2-10,12,19-21H,1,11H2/b14-12-/t19-/m1/s1