3-(carboxycarbonylamino)-4-(3-methoxyphenoxy)benzoic acid

Systemtic Name: 3-(carboxycarbonylamino)-4-(3-methoxyphenoxy)benzoic acid Openeye Name: 4-(3-methoxyphenoxy)-3-(oxaloamino)benzoic acid CAS Name: 4-(3-methoxyphenoxy)-3-(oxaloamino)benzoic acid IUPAC Name: 4-(3-methoxyphenoxy)-3-(oxaloamino)benzoic acid Traditional Name: 4-(3-methoxyphenoxy)-3-(oxaloamino)benzoic acid Formula: C16H13NO7 MolecularWeight: 331.27692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(=O)O)NC(=O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(=O)O)NC(=O)C(=O)O

InChI

InChI=1S/C16H13NO7/c1-23-10-3-2-4-11(8-10)24-13-6-5-9(15(19)20)7-12(13)17-14(18)16(21)22/h2-8H,1H3,(H,17,18)(H,19,20)(H,21,22)