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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-(4-methoxyphenyl)oxazol-5-one CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC4=C(C=C3)OCCO4)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CC3=CC4=C(C=C3)OCCO4)C(=O)O2

InChI

InChI=1S/C19H15NO5/c1-22-14-5-3-13(4-6-14)18-20-15(19(21)25-18)10-12-2-7-16-17(11-12)24-9-8-23-16/h2-7,10-11H,8-9H2,1H3