2-[2,4-bis(oxidanylidene)-3-phenyl-pentan-3-yl]indene-1,3-dione

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-pentan-3-yl]indene-1,3-dione Openeye Name: 2-(1-acetyl-2-oxo-1-phenyl-propyl)indane-1,3-dione CAS Name: 2-(2,4-dioxo-3-phenylpentan-3-yl)indene-1,3-dione IUPAC Name: 2-(2,4-dioxo-3-phenylpentan-3-yl)indene-1,3-dione Traditional Name: 2-(1-acetyl-2-keto-1-phenyl-propyl)indane-1,3-quinone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(=O)C2=CC=CC=C2C1=O)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C(C1C(=O)C2=CC=CC=C2C1=O)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H16O4/c1-12(21)20(13(2)22,14-8-4-3-5-9-14)17-18(23)15-10-6-7-11-16(15)19(17)24/h3-11,17H,1-2H3