(4Z)-2-(3-methylphenyl)-4-[(2-oxidanyl-1,3-benzodioxol-5-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-methylphenyl)-4-[(2-oxidanyl-1,3-benzodioxol-5-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-hydroxy-1,3-benzodioxol-5-yl)methylene]-2-(m-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(2-hydroxy-1,3-benzodioxol-5-yl)methylidene]-2-(3-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(2-hydroxy-1,3-benzodioxol-5-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(2-hydroxy-1,3-benzodioxol-5-yl)methylene]-2-(m-tolyl)-2-oxazolin-5-one Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC3=CC4=C(C=C3)OC(O4)O)C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=N/C(=C\C3=CC4=C(C=C3)OC(O4)O)/C(=O)O2

InChI

InChI=1S/C18H13NO5/c1-10-3-2-4-12(7-10)16-19-13(17(20)24-16)8-11-5-6-14-15(9-11)23-18(21)22-14/h2-9,18,21H,1H3/b13-8-