2-(3-oxidanylidene-1-phenyl-hexyl)indene-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-1-phenyl-hexyl)indene-1,3-dione Openeye Name: 2-(3-oxo-1-phenyl-hexyl)indane-1,3-dione CAS Name: 2-(3-oxo-1-phenylhexyl)indene-1,3-dione IUPAC Name: 2-(3-oxo-1-phenylhexyl)indene-1,3-dione Traditional Name: 2-(3-keto-1-phenyl-hexyl)indane-1,3-quinone Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O3/c1-2-8-15(22)13-18(14-9-4-3-5-10-14)19-20(23)16-11-6-7-12-17(16)21(19)24/h3-7,9-12,18-19H,2,8,13H2,1H3