4-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-2,5-bis(oxidanylidene)hex-3-en-3-olate

Systemtic Name: 4-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-2,5-bis(oxidanylidene)hex-3-en-3-olate Openeye Name: 4-(2-hydroxy-1,3-dioxo-indan-2-yl)-2,5-dioxo-hex-3-en-3-olate CAS Name: 4-(2-hydroxy-1,3-dioxo-2-indenyl)-2,5-dioxo-3-hexen-3-olate IUPAC Name: 4-(2-hydroxy-1,3-dioxoinden-2-yl)-2,5-dioxohex-3-en-3-olate Traditional Name: 4-(2-hydroxy-1,3-diketo-indan-2-yl)-2,5-diketo-hex-3-en-3-olate Formula: C15H11O6- MolecularWeight: 287.24424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O6/c1-7(16)11(12(18)8(2)17)15(21)13(19)9-5-3-4-6-10(9)14(15)20/h3-6,18,21H,1-2H3/p-1