(E)-3-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: (E)-3-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (E)-3-(2-hydroxy-1,3-dioxo-indan-2-yl)-4-oxo-pent-2-en-2-olate CAS Name: (E)-3-(2-hydroxy-1,3-dioxo-2-indenyl)-4-oxo-2-penten-2-olate IUPAC Name: (E)-3-(2-hydroxy-1,3-dioxoinden-2-yl)-4-oxopent-2-en-2-olate Traditional Name: (E)-3-(2-hydroxy-1,3-diketo-indan-2-yl)-4-keto-pent-2-en-2-olate Formula: C14H11O5- MolecularWeight: 259.23414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C1(C(=O)C2=CC=CC=C2C1=O)O)[O-]

Isomeric SMILES

C/C(=C(\C(=O)C)/C1(C(=O)C2=CC=CC=C2C1=O)O)/[O-]

InChI

InChI=1S/C14H12O5/c1-7(15)11(8(2)16)14(19)12(17)9-5-3-4-6-10(9)13(14)18/h3-6,15,19H,1-2H3/p-1/b11-7-