(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2-(1-naphthyl)oxazol-5-one CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: (4Z)-2-(1-naphthyl)-4-piperonylidene-2-oxazolin-5-one Formula: C21H13NO4 MolecularWeight: 343.33222

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H13NO4/c23-21-17(10-13-8-9-18-19(11-13)25-12-24-18)22-20(26-21)16-7-3-5-14-4-1-2-6-15(14)16/h1-11H,12H2/b17-10-