4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-(o-tolyl)oxazol-5-one CAS Name: 4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-(2-methylphenyl)-5-oxazolone IUPAC Name: 4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-(o-tolyl)-2-oxazolin-5-one Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CC3=CC4=C(C(=C3)OC)OCCO4)C(=O)O2

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CC3=CC4=C(C(=C3)OC)OCCO4)C(=O)O2

InChI

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