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

Systemtic Name: ethyl (2Z)-4-acetyloxy-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-4-acetoxy-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylene]-3-oxo-butanoate CAS Name: (2Z)-4-acetyloxy-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-acetyloxy-2-[[2-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-oxobutanoate Traditional Name: (Z)-2-(2-acetoxyacetyl)-3-[2-(4-nitrobenzyl)oxyphenyl]acrylic acid ethyl ester Formula: C22H21NO8 MolecularWeight: 427.40404

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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)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO8/c1-3-29-22(26)19(20(25)14-30-15(2)24)12-17-6-4-5-7-21(17)31-13-16-8-10-18(11-9-16)23(27)28/h4-12H,3,13-14H2,1-2H3/b19-12-