(4E)-4-(2H-chromen-3-ylmethylidene)-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-(2H-chromen-3-ylmethylidene)-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-(2H-chromen-3-ylmethylene)-2-(3,4,5-trimethoxyphenyl)oxazol-5-one CAS Name: (4E)-4-(2H-1-benzopyran-3-ylmethylidene)-2-(3,4,5-trimethoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-(2H-chromen-3-ylmethylidene)-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(2H-chromen-3-ylmethylene)-2-(3,4,5-trimethoxyphenyl)-2-oxazolin-5-one Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=CC3=CC4=CC=CC=C4OC3)C(=O)O2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=N/C(=C/C3=CC4=CC=CC=C4OC3)/C(=O)O2

InChI

InChI=1S/C22H19NO6/c1-25-18-10-15(11-19(26-2)20(18)27-3)21-23-16(22(24)29-21)9-13-8-14-6-4-5-7-17(14)28-12-13/h4-11H,12H2,1-3H3/b16-9+