(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-(1,3-benzodioxol-5-ylmethylene)-2-(3-methoxyphenyl)oxazol-5-one CAS Name: (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-2-(3-methoxyphenyl)-4-piperonylidene-2-oxazolin-5-one Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C2=N/C(=C/C3=CC4=C(C=C3)OCO4)/C(=O)O2

InChI

InChI=1S/C18H13NO5/c1-21-13-4-2-3-12(9-13)17-19-14(18(20)24-17)7-11-5-6-15-16(8-11)23-10-22-15/h2-9H,10H2,1H3/b14-7+