5-[(4-methoxyphenyl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[(4-methoxybenzoyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(4-methoxybenzoyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-(p-anisoylamino)isophthalate Formula: C16H11NO6-2 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H13NO6/c1-23-13-4-2-9(3-5-13)14(18)17-12-7-10(15(19)20)6-11(8-12)16(21)22/h2-8H,1H3,(H,17,18)(H,19,20)(H,21,22)/p-2