4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-(3,4,5-trimethoxyphenyl)oxazol-5-one CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(3,4,5-trimethoxyphenyl)-5-oxazolone IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-(3,4,5-trimethoxyphenyl)-2-oxazolin-5-one Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=CC3=CC4=C(C=C3)OCCO4)C(=O)O2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=CC3=CC4=C(C=C3)OCCO4)C(=O)O2

InChI

InChI=1S/C21H19NO7/c1-24-17-10-13(11-18(25-2)19(17)26-3)20-22-14(21(23)29-20)8-12-4-5-15-16(9-12)28-7-6-27-15/h4-5,8-11H,6-7H2,1-3H3