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

Systemtic Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(4-ethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-(4-ethoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(4-ethoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(4-ethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-p-phenetyl-2-oxazolin-5-one Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CC3=CC4=C(C=C3)OCCO4)C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=N/C(=C\C3=CC4=C(C=C3)OCCO4)/C(=O)O2

InChI

InChI=1S/C20H17NO5/c1-2-23-15-6-4-14(5-7-15)19-21-16(20(22)26-19)11-13-3-8-17-18(12-13)25-10-9-24-17/h3-8,11-12H,2,9-10H2,1H3/b16-11-