(4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-methoxy-3-methyl-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-methoxy-3-methyl-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-methoxy-3-methyl-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-methoxy-3-methylphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-[(4-methoxy-3-methylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methyl-benzylidene)-2-oxazolin-5-one Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C19H15NO5/c1-11-7-12(3-5-15(11)22-2)8-14-19(21)25-18(20-14)13-4-6-16-17(9-13)24-10-23-16/h3-9H,10H2,1-2H3/b14-8-