(4E)-4-(3-oxidanylidene-2-benzofuran-1-ylidene)-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-(3-oxidanylidene-2-benzofuran-1-ylidene)-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-(3-oxoisobenzofuran-1-ylidene)-2-(3,4,5-trimethoxyphenyl)oxazol-5-one CAS Name: (4E)-4-(3-oxo-1-isobenzofuranylidene)-2-(3,4,5-trimethoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-(3-oxo-2-benzofuran-1-ylidene)-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-phthalidylidene-2-(3,4,5-trimethoxyphenyl)-2-oxazolin-5-one Formula: C20H15NO7 MolecularWeight: 381.3356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=C3C4=CC=CC=C4C(=O)O3)C(=O)O2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=N/C(=C/3\C4=CC=CC=C4C(=O)O3)/C(=O)O2

InChI

InChI=1S/C20H15NO7/c1-24-13-8-10(9-14(25-2)17(13)26-3)18-21-15(20(23)28-18)16-11-6-4-5-7-12(11)19(22)27-16/h4-9H,1-3H3/b16-15+