methyl 2-(2,3-dihydro-1H-inden-5-ylmethyl)-1-oxidanylidene-3,6,7,8-tetrahydro-as-indacene-2-carboxylate

Systemtic Name: methyl 2-(2,3-dihydro-1H-inden-5-ylmethyl)-1-oxidanylidene-3,6,7,8-tetrahydro-as-indacene-2-carboxylate Openeye Name: methyl 2-(indan-5-ylmethyl)-1-oxo-3,6,7,8-tetrahydro-as-indacene-2-carboxylate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylmethyl)-1-oxo-3,6,7,8-tetrahydro-as-indacene-2-carboxylic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-inden-5-ylmethyl)-1-oxo-3,6,7,8-tetrahydro-as-indacene-2-carboxylate Traditional Name: 2-(indan-5-ylmethyl)-1-keto-3,6,7,8-tetrahydro-as-indacene-2-carboxylic acid methyl ester Formula: C24H24O3 MolecularWeight: 360.44556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC2=C(C1=O)C3=C(CCC3)C=C2)CC4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC(=O)C1(CC2=C(C1=O)C3=C(CCC3)C=C2)CC4=CC5=C(CCC5)C=C4

InChI

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