N-[4-[(3Z)-3-[(4-methoxyphenyl)methylidene]-6-oxidanyl-4-oxidanylidene-chromen-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[(3Z)-3-[(4-methoxyphenyl)methylidene]-6-oxidanyl-4-oxidanylidene-chromen-2-yl]phenyl]propanamide Openeye Name: N-[4-[(3Z)-6-hydroxy-3-[(4-methoxyphenyl)methylene]-4-oxo-chroman-2-yl]phenyl]propanamide CAS Name: N-[4-[(3Z)-6-hydroxy-3-[(4-methoxyphenyl)methylidene]-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl]propanamide IUPAC Name: N-[4-[(3Z)-6-hydroxy-3-[(4-methoxyphenyl)methylidene]-4-oxochromen-2-yl]phenyl]propanamide Traditional Name: N-[4-[(3Z)-6-hydroxy-4-keto-3-p-anisylidene-chroman-2-yl]phenyl]propionamide Formula: C26H23NO5 MolecularWeight: 429.46452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2C(=CC3=CC=C(C=C3)OC)C(=O)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2/C(=C/C3=CC=C(C=C3)OC)/C(=O)C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C26H23NO5/c1-3-24(29)27-18-8-6-17(7-9-18)26-22(14-16-4-11-20(31-2)12-5-16)25(30)21-15-19(28)10-13-23(21)32-26/h4-15,26,28H,3H2,1-2H3,(H,27,29)/b22-14+