ethyl (Z)-4-(3-nitro-4-phenylmethoxy-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-(3-nitro-4-phenylmethoxy-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-(4-benzyloxy-3-nitro-phenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-(3-nitro-4-phenylmethoxyphenyl)-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-hydroxy-4-(3-nitro-4-phenylmethoxyphenyl)-2-oxobut-3-enoate Traditional Name: (Z)-4-(4-benzoxy-3-nitro-phenyl)-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO7/c1-2-26-19(23)17(22)11-16(21)14-8-9-18(15(10-14)20(24)25)27-12-13-6-4-3-5-7-13/h3-11,21H,2,12H2,1H3/b16-11-