2-[2-[1,3-bis(oxidanylidene)inden-2-yl]carbonylphenyl]carbonylindene-1,3-dione

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)inden-2-yl]carbonylphenyl]carbonylindene-1,3-dione Openeye Name: 2-[2-(1,3-dioxoindane-2-carbonyl)benzoyl]indane-1,3-dione CAS Name: 2-[[2-[(1,3-dioxo-2-indenyl)-oxomethyl]phenyl]-oxomethyl]indene-1,3-dione IUPAC Name: 2-[2-(1,3-dioxoindene-2-carbonyl)benzoyl]indene-1,3-dione Traditional Name: 2-[2-(1,3-diketoindane-2-carbonyl)benzoyl]indane-1,3-quinone Formula: C26H14O6 MolecularWeight: 422.38576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)C3=CC=CC=C3C(=O)C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)C3=CC=CC=C3C(=O)C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H14O6/c27-21-13-7-1-2-8-14(13)22(28)19(21)25(31)17-11-5-6-12-18(17)26(32)20-23(29)15-9-3-4-10-16(15)24(20)30/h1-12,19-20H