2-[2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanoic acid

Systemtic Name: 2-[2-(4-acetamidophenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanoic acid Openeye Name: 2-[2-(4-acetamidophenyl)-1,3-dioxo-indan-2-yl]acetic acid CAS Name: 2-[2-(4-acetamidophenyl)-1,3-dioxo-2-indenyl]acetic acid IUPAC Name: 2-[2-(4-acetamidophenyl)-1,3-dioxoinden-2-yl]acetic acid Traditional Name: 2-[2-(4-acetamidophenyl)-1,3-diketo-indan-2-yl]acetic acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)O

InChI

InChI=1S/C19H15NO5/c1-11(21)20-13-8-6-12(7-9-13)19(10-16(22)23)17(24)14-4-2-3-5-15(14)18(19)25/h2-9H,10H2,1H3,(H,20,21)(H,22,23)