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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylidene)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-oxazol-5-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethylene)-2-[(E)-2-(4-methoxyphenyl)vinyl]oxazol-5-one CAS Name: 4-(1,3-benzodioxol-5-ylmethylidene)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-oxazolone IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylidene)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-oxazol-5-one Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-4-piperonylidene-2-oxazolin-5-one Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO5/c1-23-15-6-2-13(3-7-15)5-9-19-21-16(20(22)26-19)10-14-4-8-17-18(11-14)25-12-24-17/h2-11H,12H2,1H3/b9-5+,16-10?