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

Systemtic Name: ethyl (Z)-4-[4-[(4-methylphenyl)methoxy]-3-nitro-phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-hydroxy-4-[3-nitro-4-(p-tolylmethoxy)phenyl]-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-[4-[(4-methylphenyl)methoxy]-3-nitrophenyl]-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-hydroxy-4-[4-[(4-methylphenyl)methoxy]-3-nitrophenyl]-2-oxobut-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-[4-(4-methylbenzyl)oxy-3-nitro-phenyl]but-3-enoic acid ethyl ester Formula: C20H19NO7 MolecularWeight: 385.36736

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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)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO7/c1-3-27-20(24)18(23)11-17(22)15-8-9-19(16(10-15)21(25)26)28-12-14-6-4-13(2)5-7-14/h4-11,22H,3,12H2,1-2H3/b17-11-