[1,3-bis(oxidanylidene)-2-phenyl-inden-4-yl] ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)-2-phenyl-inden-4-yl] ethanoate Openeye Name: (1,3-dioxo-2-phenyl-indan-4-yl) acetate CAS Name: acetic acid (1,3-dioxo-2-phenyl-4-indenyl) ester IUPAC Name: (1,3-dioxo-2-phenylinden-4-yl) acetate Traditional Name: acetic acid (1,3-diketo-2-phenyl-indan-4-yl) ester Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12O4/c1-10(18)21-13-9-5-8-12-15(13)17(20)14(16(12)19)11-6-3-2-4-7-11/h2-9,14H,1H3