(4Z)-2-(4-ethoxyphenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[(7-methoxy-2H-1-benzopyran-3-yl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[(7-methoxy-2H-chromen-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(7-methoxy-2H-chromen-3-yl)methylene]-2-p-phenetyl-2-oxazolin-5-one Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CC3=CC4=C(C=C(C=C4)OC)OC3)C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=N/C(=C\C3=CC4=C(C=C(C=C4)OC)OC3)/C(=O)O2

InChI

InChI=1S/C22H19NO5/c1-3-26-17-7-4-15(5-8-17)21-23-19(22(24)28-21)11-14-10-16-6-9-18(25-2)12-20(16)27-13-14/h4-12H,3,13H2,1-2H3/b19-11-