[6,7-dimethyl-1,2,3-tris(oxidanylidene)inden-5-yl] benzoate

Systemtic Name: [6,7-dimethyl-1,2,3-tris(oxidanylidene)inden-5-yl] benzoate Openeye Name: (6,7-dimethyl-1,2,3-trioxo-indan-5-yl) benzoate CAS Name: benzoic acid (6,7-dimethyl-1,2,3-trioxo-5-indenyl) ester IUPAC Name: (6,7-dimethyl-1,2,3-trioxoinden-5-yl) benzoate Traditional Name: benzoic acid (1,2,3-triketo-6,7-dimethyl-indan-5-yl) ester Formula: C18H12O5 MolecularWeight: 308.28488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)C(=O)C(=O)C2=O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C2C(=C1C)C(=O)C(=O)C2=O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H12O5/c1-9-10(2)14-12(15(19)17(21)16(14)20)8-13(9)23-18(22)11-6-4-3-5-7-11/h3-8H,1-2H3