(4Z)-4-(1,2-dihydroacenaphthylen-3-ylmethylidene)-2-(4-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(1,2-dihydroacenaphthylen-3-ylmethylidene)-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-(1,2-dihydroacenaphthylen-3-ylmethylene)-2-(4-nitrophenyl)oxazol-5-one CAS Name: (4Z)-4-(1,2-dihydroacenaphthylen-3-ylmethylidene)-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-(1,2-dihydroacenaphthylen-3-ylmethylidene)-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(acenaphthen-3-ylmethylene)-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)C=C4C(=O)OC(=N4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)/C=C\4/C(=O)OC(=N4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O4/c25-22-19(23-21(28-22)15-6-9-17(10-7-15)24(26)27)12-16-5-4-13-2-1-3-14-8-11-18(16)20(13)14/h1-7,9-10,12H,8,11H2/b19-12-