ethyl (Z)-4-[4-[(4-tert-butylphenyl)methoxy]-3-nitro-phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-[4-[(4-tert-butylphenyl)methoxy]-3-nitro-phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-[4-[(4-tert-butylphenyl)methoxy]-3-nitro-phenyl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[4-[(4-tert-butylphenyl)methoxy]-3-nitrophenyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[4-[(4-tert-butylphenyl)methoxy]-3-nitrophenyl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[4-(4-tert-butylbenzyl)oxy-3-nitro-phenyl]-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-])O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-])\O

InChI

InChI=1S/C23H25NO7/c1-5-30-22(27)20(26)13-19(25)16-8-11-21(18(12-16)24(28)29)31-14-15-6-9-17(10-7-15)23(2,3)4/h6-13,25H,5,14H2,1-4H3/b19-13-