(4Z)-2-(4-methoxyphenyl)-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[[5-(3-nitrophenyl)-2-furyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[[5-(3-nitrophenyl)-2-furanyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-[[5-(3-nitrophenyl)-2-furyl]methylene]-2-oxazolin-5-one Formula: C21H14N2O6 MolecularWeight: 390.34566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])/C(=O)O2

InChI

InChI=1S/C21H14N2O6/c1-27-16-7-5-13(6-8-16)20-22-18(21(24)29-20)12-17-9-10-19(28-17)14-3-2-4-15(11-14)23(25)26/h2-12H,1H3/b18-12-