ethyl 2-[4-[6-(2-ethoxy-2-oxidanylidene-ethanoyl)-1,3,3-trimethyl-2H-inden-1-yl]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[4-[6-(2-ethoxy-2-oxidanylidene-ethanoyl)-1,3,3-trimethyl-2H-inden-1-yl]phenyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[6-(2-ethoxy-2-oxo-acetyl)-1,3,3-trimethyl-indan-1-yl]phenyl]-2-oxo-acetate CAS Name: 2-[4-[6-(2-ethoxy-1,2-dioxoethyl)-1,3,3-trimethyl-2H-inden-1-yl]phenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[6-(2-ethoxy-2-oxoacetyl)-1,3,3-trimethyl-2H-inden-1-yl]phenyl]-2-oxoacetate Traditional Name: 2-[4-(6-ethoxalyl-1,3,3-trimethyl-indan-1-yl)phenyl]-2-keto-acetic acid ethyl ester Formula: C26H28O6 MolecularWeight: 436.49692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)C(=O)C(=O)OCC)(C)C)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)C(=O)C(=O)OCC)(C)C)C

InChI

InChI=1S/C26H28O6/c1-6-31-23(29)21(27)16-8-11-18(12-9-16)26(5)15-25(3,4)19-13-10-17(14-20(19)26)22(28)24(30)32-7-2/h8-14H,6-7,15H2,1-5H3