4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(3,4-diallyloxyphenyl)methylene]-2-(3-nitrophenyl)oxazol-5-one CAS Name: 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(3-nitrophenyl)-5-oxazolone IUPAC Name: 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(3,4-diallyloxybenzylidene)-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OCC=C

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C22H18N2O6/c1-3-10-28-19-9-8-15(13-20(19)29-11-4-2)12-18-22(25)30-21(23-18)16-6-5-7-17(14-16)24(26)27/h3-9,12-14H,1-2,10-11H2