2-[[2-(3,4-diacetyloxyphenyl)carbonylphenyl]amino]ethanoic acid

Systemtic Name: 2-[[2-(3,4-diacetyloxyphenyl)carbonylphenyl]amino]ethanoic acid Openeye Name: 2-[2-(3,4-diacetoxybenzoyl)anilino]acetic acid CAS Name: 2-[2-[(3,4-diacetyloxyphenyl)-oxomethyl]anilino]acetic acid IUPAC Name: 2-[2-(3,4-diacetyloxybenzoyl)anilino]acetic acid Traditional Name: 2-[2-(3,4-diacetoxybenzoyl)anilino]acetic acid Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2NCC(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2NCC(=O)O)OC(=O)C

InChI

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