(4Z)-2-(4-methyl-3-nitro-phenyl)-4-[(4-oxidanylidenechromen-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-[(4-oxidanylidenechromen-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-[(4-oxochromen-3-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methyl-3-nitrophenyl)-4-[(4-oxo-1-benzopyran-3-yl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methyl-3-nitrophenyl)-4-[(4-oxochromen-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(4-ketochromen-3-yl)methylene]-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one Formula: C20H12N2O6 MolecularWeight: 376.31908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=COC4=CC=CC=C4C3=O)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C\C3=COC4=CC=CC=C4C3=O)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O6/c1-11-6-7-12(9-16(11)22(25)26)19-21-15(20(24)28-19)8-13-10-27-17-5-3-2-4-14(17)18(13)23/h2-10H,1H3/b15-8-