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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

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