(2R,3E)-6-chloranyl-3-[[(4-hydroxyphenyl)amino]methylidene]-2-prop-2-enoxy-chromen-4-one

Systemtic Name: (2R,3E)-6-chloranyl-3-[[(4-hydroxyphenyl)amino]methylidene]-2-prop-2-enoxy-chromen-4-one Openeye Name: (2R,3E)-2-allyloxy-6-chloro-3-[(4-hydroxyanilino)methylene]chroman-4-one CAS Name: (2R,3E)-6-chloro-3-[(4-hydroxyanilino)methylidene]-2-prop-2-enoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3E)-6-chloro-3-[(4-hydroxyanilino)methylidene]-2-prop-2-enoxychromen-4-one Traditional Name: (2R,3E)-2-allyloxy-6-chloro-3-[(4-hydroxyanilino)methylene]chroman-4-one Formula: C19H16ClNO4 MolecularWeight: 357.78764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO4/c1-2-9-24-19-16(11-21-13-4-6-14(22)7-5-13)18(23)15-10-12(20)3-8-17(15)25-19/h2-8,10-11,19,21-22H,1,9H2/b16-11-/t19-/m1/s1