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

Systemtic Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2-(m-tolyl)oxazol-5-one CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(3-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(m-tolyl)-4-piperonylidene-2-oxazolin-5-one Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=N/C(=C\C3=CC4=C(C=C3)OCO4)/C(=O)O2

InChI

InChI=1S/C18H13NO4/c1-11-3-2-4-13(7-11)17-19-14(18(20)23-17)8-12-5-6-15-16(9-12)22-10-21-15/h2-9H,10H2,1H3/b14-8-