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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-(4-methoxy-3-nitro-phenyl)oxazol-5-one CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(4-methoxy-3-nitrophenyl)-5-oxazolone IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(4-methoxy-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-(4-methoxy-3-nitro-phenyl)-2-oxazolin-5-one Formula: C19H14N2O7 MolecularWeight: 382.32366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=CC4=C(C=C3)OCCO4)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CC3=CC4=C(C=C3)OCCO4)C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O7/c1-25-15-5-3-12(10-14(15)21(23)24)18-20-13(19(22)28-18)8-11-2-4-16-17(9-11)27-7-6-26-16/h2-5,8-10H,6-7H2,1H3