ethyl 2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: ethyl 2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl 2-(2-hydroxy-1,3-dioxo-indan-2-yl)-3-oxo-3-phenyl-propanoate CAS Name: 2-(2-hydroxy-1,3-dioxo-2-indenyl)-3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-(2-hydroxy-1,3-dioxoinden-2-yl)-3-oxo-3-phenylpropanoate Traditional Name: 2-(2-hydroxy-1,3-diketo-indan-2-yl)-3-keto-3-phenyl-propionic acid ethyl ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O6/c1-2-26-19(24)15(16(21)12-8-4-3-5-9-12)20(25)17(22)13-10-6-7-11-14(13)18(20)23/h3-11,15,25H,2H2,1H3