(2R)-1-(3-hydroxyphenyl)carbonyl-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2R)-1-(3-hydroxyphenyl)carbonyl-2,3-dihydroindole-2-carboxylate Openeye Name: (2R)-1-(3-hydroxybenzoyl)indoline-2-carboxylate CAS Name: (2R)-1-[(3-hydroxyphenyl)-oxomethyl]-2,3-dihydroindole-2-carboxylate IUPAC Name: (2R)-1-(3-hydroxybenzoyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2R)-1-(3-hydroxybenzoyl)indoline-2-carboxylate Formula: C16H12NO4- MolecularWeight: 282.27078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)O)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)O)C(=O)[O-]

InChI

InChI=1S/C16H13NO4/c18-12-6-3-5-11(8-12)15(19)17-13-7-2-1-4-10(13)9-14(17)16(20)21/h1-8,14,18H,9H2,(H,20,21)/p-1/t14-/m1/s1