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

Systemtic Name: (4Z)-4-(2H-chromen-3-ylmethylidene)-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-(2H-chromen-3-ylmethylene)-2-(4-methoxy-3-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-(2H-1-benzopyran-3-ylmethylidene)-2-(4-methoxy-3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-(2H-chromen-3-ylmethylidene)-2-(4-methoxy-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2H-chromen-3-ylmethylene)-2-(4-methoxy-3-nitro-phenyl)-2-oxazolin-5-one Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=CC4=CC=CC=C4OC3)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=CC4=CC=CC=C4OC3)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O6/c1-26-18-7-6-14(10-16(18)22(24)25)19-21-15(20(23)28-19)9-12-8-13-4-2-3-5-17(13)27-11-12/h2-10H,11H2,1H3/b15-9-