[1,2,3-tris(oxidanylidene)inden-4-yl] benzoate

Systemtic Name: [1,2,3-tris(oxidanylidene)inden-4-yl] benzoate Openeye Name: (1,2,3-trioxoindan-4-yl) benzoate CAS Name: benzoic acid (1,2,3-trioxo-4-indenyl) ester IUPAC Name: (1,2,3-trioxoinden-4-yl) benzoate Traditional Name: benzoic acid (1,2,3-triketoindan-4-yl) ester Formula: C16H8O5 MolecularWeight: 280.23172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2C(=O)C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2C(=O)C(=O)C3=O

InChI

InChI=1S/C16H8O5/c17-13-10-7-4-8-11(12(10)14(18)15(13)19)21-16(20)9-5-2-1-3-6-9/h1-8H