(2-acetyloxy-3-oxidanylidene-2-phenyl-1H-inden-1-yl) ethanoate

Systemtic Name: (2-acetyloxy-3-oxidanylidene-2-phenyl-1H-inden-1-yl) ethanoate Openeye Name: (2-acetoxy-3-oxo-2-phenyl-indan-1-yl) acetate CAS Name: acetic acid (2-acetyloxy-3-oxo-2-phenyl-1H-inden-1-yl) ester IUPAC Name: (2-acetyloxy-3-oxo-2-phenyl-1H-inden-1-yl) acetate Traditional Name: acetic acid (2-acetoxy-3-keto-2-phenyl-indan-1-yl) ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)C1(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(=O)C1(C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H16O5/c1-12(20)23-18-16-11-7-6-10-15(16)17(22)19(18,24-13(2)21)14-8-4-3-5-9-14/h3-11,18H,1-2H3