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

Systemtic Name: 2-[1-[1,3-bis(oxidanylidene)inden-2-yl]-2-oxidanylidene-2-phenyl-ethyl]indene-1,3-dione Openeye Name: 2-[1-(1,3-dioxoindan-2-yl)-2-oxo-2-phenyl-ethyl]indane-1,3-dione CAS Name: 2-[1-(1,3-dioxo-2-indenyl)-2-oxo-2-phenylethyl]indene-1,3-dione IUPAC Name: 2-[1-(1,3-dioxoinden-2-yl)-2-oxo-2-phenylethyl]indene-1,3-dione Traditional Name: 2-[1-(1,3-diketoindan-2-yl)-2-keto-2-phenyl-ethyl]indane-1,3-quinone Formula: C26H16O5 MolecularWeight: 408.40224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2C(=O)C3=CC=CC=C3C2=O)C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2C(=O)C3=CC=CC=C3C2=O)C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H16O5/c27-22(14-8-2-1-3-9-14)19(20-23(28)15-10-4-5-11-16(15)24(20)29)21-25(30)17-12-6-7-13-18(17)26(21)31/h1-13,19-21H