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

Systemtic Name: methyl 2-(2,3-dihydro-1H-inden-5-ylmethyl)-3-oxidanylidene-1,5,6,7-tetrahydro-s-indacene-2-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C24H24O3 MolecularWeight: 360.44556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O3/c1-27-23(26)24(13-15-8-9-16-4-2-5-17(16)10-15)14-20-11-18-6-3-7-19(18)12-21(20)22(24)25/h8-12H,2-7,13-14H2,1H3