ethyl 1-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl 1-(2-hydroxy-1,3-dioxo-indan-2-yl)-2-oxo-cyclopentanecarboxylate CAS Name: 1-(2-hydroxy-1,3-dioxo-2-indenyl)-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-hydroxy-1,3-dioxoinden-2-yl)-2-oxocyclopentane-1-carboxylate Traditional Name: 1-(2-hydroxy-1,3-diketo-indan-2-yl)-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)C2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CCOC(=O)C1(CCCC1=O)C2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H16O6/c1-2-23-15(21)16(9-5-8-12(16)18)17(22)13(19)10-6-3-4-7-11(10)14(17)20/h3-4,6-7,22H,2,5,8-9H2,1H3