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

Systemtic Name: (2R,3E)-3-[[(3-hydroxyphenyl)amino]methylidene]-6-methyl-2-propoxy-chromen-4-one Openeye Name: (2R,3E)-3-[(3-hydroxyanilino)methylene]-6-methyl-2-propoxy-chroman-4-one CAS Name: (2R,3E)-3-[(3-hydroxyanilino)methylidene]-6-methyl-2-propoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3E)-3-[(3-hydroxyanilino)methylidene]-6-methyl-2-propoxychromen-4-one Traditional Name: (2R,3E)-3-[(3-hydroxyanilino)methylene]-6-methyl-2-propoxy-chroman-4-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(=CNC2=CC(=CC=C2)O)C(=O)C3=C(O1)C=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-3-9-24-20-17(12-21-14-5-4-6-15(22)11-14)19(23)16-10-13(2)7-8-18(16)25-20/h4-8,10-12,20-22H,3,9H2,1-2H3/b17-12-/t20-/m1/s1