2-[(2-methoxyphenyl)carbamoyl]terephthalate

Systemtic Name: 2-[(2-methoxyphenyl)carbamoyl]terephthalate Openeye Name: 2-[(2-methoxyphenyl)carbamoyl]terephthalate CAS Name: 2-[(2-methoxyanilino)-oxomethyl]terephthalate IUPAC Name: 2-[(2-methoxyphenyl)carbamoyl]terephthalate Traditional Name: 2-[(2-methoxyphenyl)carbamoyl]terephthalate Formula: C16H11NO6-2 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

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