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

Systemtic Name: (3-oxidanylidene-2-phenyl-inden-1-yl) ethanoate Openeye Name: (3-oxo-2-phenyl-inden-1-yl) acetate CAS Name: acetic acid (3-oxo-2-phenyl-1-indenyl) ester IUPAC Name: (3-oxo-2-phenylinden-1-yl) acetate Traditional Name: acetic acid (3-keto-2-phenyl-inden-1-yl) ester Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H12O3/c1-11(18)20-17-14-10-6-5-9-13(14)16(19)15(17)12-7-3-2-4-8-12/h2-10H,1H3