(2Z)-3-(3,4-diacetyloxyphenyl)-4-(diphenylmethyl)oxy-2-hydroxyimino-4-oxidanylidene-butanoic acid

Systemtic Name: (2Z)-3-(3,4-diacetyloxyphenyl)-4-(diphenylmethyl)oxy-2-hydroxyimino-4-oxidanylidene-butanoic acid Openeye Name: (2Z)-4-benzhydryloxy-3-(3,4-diacetoxyphenyl)-2-hydroxyimino-4-oxo-butanoic acid CAS Name: (2Z)-3-(3,4-diacetyloxyphenyl)-4-(diphenylmethyl)oxy-2-hydroxyimino-4-oxobutanoic acid IUPAC Name: (2Z)-4-benzhydryloxy-3-(3,4-diacetyloxyphenyl)-2-hydroxyimino-4-oxobutanoic acid Traditional Name: (2Z)-4-benzhydryloxy-3-(3,4-diacetoxyphenyl)-2-hydroximino-4-keto-butyric acid Formula: C27H23NO9 MolecularWeight: 505.47282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(C(=NO)C(=O)O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(/C(=N/O)/C(=O)O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C27H23NO9/c1-16(29)35-21-14-13-20(15-22(21)36-17(2)30)23(24(28-34)26(31)32)27(33)37-25(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23,25,34H,1-2H3,(H,31,32)/b28-24-