2-[2-[1,3-bis(oxidanylidene)inden-2-yl]propan-2-yl]indene-1,3-dione

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)inden-2-yl]propan-2-yl]indene-1,3-dione Openeye Name: 2-[1-(1,3-dioxoindan-2-yl)-1-methyl-ethyl]indane-1,3-dione CAS Name: 2-[2-(1,3-dioxo-2-indenyl)propan-2-yl]indene-1,3-dione IUPAC Name: 2-[2-(1,3-dioxoinden-2-yl)propan-2-yl]indene-1,3-dione Traditional Name: 2-[1-(1,3-diketoindan-2-yl)-1-methyl-ethyl]indane-1,3-quinone Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(=O)C2=CC=CC=C2C1=O)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C1C(=O)C2=CC=CC=C2C1=O)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16O4/c1-21(2,15-17(22)11-7-3-4-8-12(11)18(15)23)16-19(24)13-9-5-6-10-14(13)20(16)25/h3-10,15-16H,1-2H3