ethyl 2-[2-[(4-ethylphenyl)-oxidanyl-methyl]-1,3-bis(oxidanylidene)inden-2-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[2-[(4-ethylphenyl)-oxidanyl-methyl]-1,3-bis(oxidanylidene)inden-2-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[2-[(4-ethylphenyl)-hydroxy-methyl]-1,3-dioxo-indan-2-yl]-3-oxo-butanoate CAS Name: 2-[2-[(4-ethylphenyl)-hydroxymethyl]-1,3-dioxo-2-indenyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-ethylphenyl)-hydroxymethyl]-1,3-dioxoinden-2-yl]-3-oxobutanoate Traditional Name: 2-[2-[(4-ethylphenyl)-hydroxy-methyl]-1,3-diketo-indan-2-yl]-3-keto-butyric acid ethyl ester Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2(C(=O)C3=CC=CC=C3C2=O)C(C(=O)C)C(=O)OCC)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2(C(=O)C3=CC=CC=C3C2=O)C(C(=O)C)C(=O)OCC)O

InChI

InChI=1S/C24H24O6/c1-4-15-10-12-16(13-11-15)20(26)24(19(14(3)25)23(29)30-5-2)21(27)17-8-6-7-9-18(17)22(24)28/h6-13,19-20,26H,4-5H2,1-3H3