(4Z)-4-[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(4,7-dimethoxy-1,3-benzodioxol-5-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4)OC)OCO2

InChI

InChI=1S/C19H15NO6/c1-22-14-9-12(15(23-2)17-16(14)24-10-25-17)8-13-19(21)26-18(20-13)11-6-4-3-5-7-11/h3-9H,10H2,1-2H3/b13-8-