dimethyl 1-oxidanyl-4-phenylazanyl-naphthalene-2,3-dicarboxylate

Systemtic Name: dimethyl 1-oxidanyl-4-phenylazanyl-naphthalene-2,3-dicarboxylate Openeye Name: dimethyl 1-anilino-4-hydroxy-naphthalene-2,3-dicarboxylate CAS Name: 1-anilino-4-hydroxynaphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-anilino-4-hydroxynaphthalene-2,3-dicarboxylate Traditional Name: 1-anilino-4-hydroxy-naphthalene-2,3-dicarboxylic acid dimethyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2C(=C1C(=O)OC)O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2C(=C1C(=O)OC)O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17NO5/c1-25-19(23)15-16(20(24)26-2)18(22)14-11-7-6-10-13(14)17(15)21-12-8-4-3-5-9-12/h3-11,21-22H,1-2H3