4-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethylene)-2-(3,4,5-trimethoxyphenyl)oxazol-5-one CAS Name: 4-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4,5-trimethoxyphenyl)-5-oxazolone IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one Traditional Name: 4-piperonylidene-2-(3,4,5-trimethoxyphenyl)-2-oxazolin-5-one Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)O2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)O2

InChI

InChI=1S/C20H17NO7/c1-23-16-8-12(9-17(24-2)18(16)25-3)19-21-13(20(22)28-19)6-11-4-5-14-15(7-11)27-10-26-14/h4-9H,10H2,1-3H3