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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CC3=CC4=C(C=C3)OCCO4)C(=O)O2

Isomeric SMILES

COC1=CC=CC=C1C2=N/C(=C\C3=CC4=C(C=C3)OCCO4)/C(=O)O2

InChI

InChI=1S/C19H15NO5/c1-22-15-5-3-2-4-13(15)18-20-14(19(21)25-18)10-12-6-7-16-17(11-12)24-9-8-23-16/h2-7,10-11H,8-9H2,1H3/b14-10-