(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4-dimethylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4-dimethylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2-(3,4-dimethylphenyl)oxazol-5-one CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4-dimethylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3,4-dimethylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-dimethylphenyl)-4-piperonylidene-2-oxazolin-5-one Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C\C3=CC4=C(C=C3)OCO4)/C(=O)O2)C

InChI

InChI=1S/C19H15NO4/c1-11-3-5-14(7-12(11)2)18-20-15(19(21)24-18)8-13-4-6-16-17(9-13)23-10-22-16/h3-9H,10H2,1-2H3/b15-8-