[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 3-oxidanylnaphthalene-2-carboxylate

Systemtic Name: [2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 3-oxidanylnaphthalene-2-carboxylate Openeye Name: [2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl] 3-hydroxynaphthalene-2-carboxylate CAS Name: 3-hydroxy-2-naphthalenecarboxylic acid [2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate Traditional Name: 3-hydroxynaphthalene-2-carboxylic acid [2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl] ester Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C27H22N2O6/c1-34-24-9-5-4-8-22(24)29-26(32)17-10-12-20(13-11-17)28-25(31)16-35-27(33)21-14-18-6-2-3-7-19(18)15-23(21)30/h2-15,30H,16H2,1H3,(H,28,31)(H,29,32)