ethyl 2-(2,3-dihydro-1H-inden-5-ylmethyl)-3-oxidanylidene-1,5,6,7-tetrahydro-s-indacene-2-carboxylate

Systemtic Name: ethyl 2-(2,3-dihydro-1H-inden-5-ylmethyl)-3-oxidanylidene-1,5,6,7-tetrahydro-s-indacene-2-carboxylate Openeye Name: ethyl 2-(indan-5-ylmethyl)-3-oxo-1,5,6,7-tetrahydro-s-indacene-2-carboxylate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylmethyl)-3-oxo-1,5,6,7-tetrahydro-s-indacene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydro-1H-inden-5-ylmethyl)-3-oxo-1,5,6,7-tetrahydro-s-indacene-2-carboxylate Traditional Name: 2-(indan-5-ylmethyl)-3-keto-1,5,6,7-tetrahydro-s-indacene-2-carboxylic acid ethyl ester Formula: C25H26O3 MolecularWeight: 374.47214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC3=C(CCC3)C=C2C1=O)CC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCOC(=O)C1(CC2=CC3=C(CCC3)C=C2C1=O)CC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H26O3/c1-2-28-24(27)25(14-16-9-10-17-5-3-6-18(17)11-16)15-21-12-19-7-4-8-20(19)13-22(21)23(25)26/h9-13H,2-8,14-15H2,1H3