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

Systemtic Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Openeye Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2-[(E)-styryl]oxazol-5-one CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-[(E)-2-phenylethenyl]-5-oxazolone IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Traditional Name: (4Z)-4-piperonylidene-2-[(E)-styryl]-2-oxazolin-5-one Formula: C19H13NO4 MolecularWeight: 319.31082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)OC(=N3)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)OC(=N3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C19H13NO4/c21-19-15(10-14-6-8-16-17(11-14)23-12-22-16)20-18(24-19)9-7-13-4-2-1-3-5-13/h1-11H,12H2/b9-7+,15-10-