2,2-bis[1,3-bis(oxidanylidene)inden-2-yl]ethanoic acid

Systemtic Name: 2,2-bis[1,3-bis(oxidanylidene)inden-2-yl]ethanoic acid Openeye Name: 2,2-bis(1,3-dioxoindan-2-yl)acetic acid CAS Name: 2,2-bis(1,3-dioxo-2-indenyl)acetic acid IUPAC Name: 2,2-bis(1,3-dioxoinden-2-yl)acetic acid Traditional Name: 2,2-bis(1,3-diketoindan-2-yl)acetic acid Formula: C20H12O6 MolecularWeight: 348.30568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12O6/c21-16-9-5-1-2-6-10(9)17(22)14(16)13(20(25)26)15-18(23)11-7-3-4-8-12(11)19(15)24/h1-8,13-15H,(H,25,26)