4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(3-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-(3-nitrophenyl)oxazol-5-one CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C18H12N2O6 MolecularWeight: 352.29768

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O6/c21-18-14(8-11-4-5-15-16(9-11)25-7-6-24-15)19-17(26-18)12-2-1-3-13(10-12)20(22)23/h1-5,8-10H,6-7H2