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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-yl]indene-1,3-dione Openeye Name: 2-(1,3-dioxoindan-2-yl)indane-1,3-dione CAS Name: 2-(1,3-dioxo-2-indenyl)indene-1,3-dione IUPAC Name: 2-(1,3-dioxoinden-2-yl)indene-1,3-dione Traditional Name: 2-(1,3-diketoindan-2-yl)indane-1,3-quinone Formula: C18H10O4 MolecularWeight: 290.2696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H10O4/c19-15-9-5-1-2-6-10(9)16(20)13(15)14-17(21)11-7-3-4-8-12(11)18(14)22/h1-8,13-14H