diethyl 2-[[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedioate

Systemtic Name: diethyl 2-[[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedioate Openeye Name: diethyl 2-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]propanedioate CAS Name: 2-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedioate Traditional Name: 2-[3-bromo-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]malonic acid diethyl ester Formula: C23H24BrNO8 MolecularWeight: 522.34256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C(=O)OCC)C(=O)OCC)Br)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C(=O)OCC)C(=O)OCC)Br)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H24BrNO8/c1-4-30-20-13-16(11-18(22(26)31-5-2)23(27)32-6-3)12-19(24)21(20)33-14-15-7-9-17(10-8-15)25(28)29/h7-13H,4-6,14H2,1-3H3