ethyl (2Z)-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylene]-3-oxo-butanoate CAS Name: (2Z)-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-oxobutanoate Traditional Name: (Z)-2-acetyl-3-[2-(4-nitrobenzyl)oxyphenyl]acrylic acid ethyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1OCC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C

InChI

InChI=1S/C20H19NO6/c1-3-26-20(23)18(14(2)22)12-16-6-4-5-7-19(16)27-13-15-8-10-17(11-9-15)21(24)25/h4-12H,3,13H2,1-2H3/b18-12-