(4Z)-2-(4-methoxy-3-nitro-phenyl)-4-(naphthalen-2-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-(naphthalen-2-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-(2-naphthylmethylene)oxazol-5-one CAS Name: (4Z)-2-(4-methoxy-3-nitrophenyl)-4-(2-naphthalenylmethylidene)-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxy-3-nitrophenyl)-4-(naphthalen-2-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxy-3-nitro-phenyl)-4-(2-naphthylmethylene)-2-oxazolin-5-one Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=CC4=CC=CC=C4C=C3)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=CC4=CC=CC=C4C=C3)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O5/c1-27-19-9-8-16(12-18(19)23(25)26)20-22-17(21(24)28-20)11-13-6-7-14-4-2-3-5-15(14)10-13/h2-12H,1H3/b17-11-