N-[4-[(4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-4-[(7-methoxy-2H-1-benzopyran-3-yl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-5-keto-4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-oxazolin-2-yl]phenyl]acetamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=CC4=C(C=C(C=C4)OC)OC3)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C\C3=CC4=C(C=C(C=C4)OC)OC3)/C(=O)O2

InChI

InChI=1S/C22H18N2O5/c1-13(25)23-17-6-3-15(4-7-17)21-24-19(22(26)29-21)10-14-9-16-5-8-18(27-2)11-20(16)28-12-14/h3-11H,12H2,1-2H3,(H,23,25)/b19-10-