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

Systemtic Name: ethyl (Z)-4-[4-[(4-chlorophenyl)methoxy]-3-nitro-phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-[4-[(4-chlorophenyl)methoxy]-3-nitro-phenyl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[4-[(4-chlorophenyl)methoxy]-3-nitrophenyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[4-[(4-chlorophenyl)methoxy]-3-nitrophenyl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[4-(4-chlorobenzyl)oxy-3-nitro-phenyl]-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C19H16ClNO7 MolecularWeight: 405.78584

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO7/c1-2-27-19(24)17(23)10-16(22)13-5-8-18(15(9-13)21(25)26)28-11-12-3-6-14(20)7-4-12/h3-10,22H,2,11H2,1H3/b16-10-