1-[1,3-bis(oxidanylidene)inden-2-yl]-5-phenyl-pentane-1,3,5-trione

Systemtic Name: 1-[1,3-bis(oxidanylidene)inden-2-yl]-5-phenyl-pentane-1,3,5-trione Openeye Name: 1-(1,3-dioxoindan-2-yl)-5-phenyl-pentane-1,3,5-trione CAS Name: 1-(1,3-dioxo-2-indenyl)-5-phenylpentane-1,3,5-trione IUPAC Name: 1-(1,3-dioxoinden-2-yl)-5-phenylpentane-1,3,5-trione Traditional Name: 1-(1,3-diketoindan-2-yl)-5-phenyl-pentane-1,3,5-trione Formula: C20H14O5 MolecularWeight: 334.32216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)CC(=O)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)CC(=O)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H14O5/c21-13(10-16(22)12-6-2-1-3-7-12)11-17(23)18-19(24)14-8-4-5-9-15(14)20(18)25/h1-9,18H,10-11H2