(4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(3-methyl-4-nitro-phenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(3-methyl-4-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-(3-methyl-4-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(3-methyl-4-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(3-methyl-4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-(3-methyl-4-nitro-phenyl)-2-oxazolin-5-one Formula: C19H14N2O6 MolecularWeight: 366.32426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=CC3=CC4=C(C=C3)OCCO4)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=N/C(=C\C3=CC4=C(C=C3)OCCO4)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O6/c1-11-8-13(3-4-15(11)21(23)24)18-20-14(19(22)27-18)9-12-2-5-16-17(10-12)26-7-6-25-16/h2-5,8-10H,6-7H2,1H3/b14-9-