(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2-(5-methyl-3-phenyl-isoxazol-4-yl)oxazol-5-one CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(5-methyl-3-phenyl-4-isoxazolyl)-5-oxazolone IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-4-piperonylidene-2-oxazolin-5-one Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NC(=CC4=CC5=C(C=C4)OCO5)C(=O)O3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=N/C(=C\C4=CC5=C(C=C4)OCO5)/C(=O)O3

InChI

InChI=1S/C21H14N2O5/c1-12-18(19(23-28-12)14-5-3-2-4-6-14)20-22-15(21(24)27-20)9-13-7-8-16-17(10-13)26-11-25-16/h2-10H,11H2,1H3/b15-9-