quinolin-8-ylmethyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: quinolin-8-ylmethyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: 8-quinolylmethyl 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid 8-quinolylmethyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)OCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)OCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21NO3/c25-21(19-10-9-16-4-1-6-18(16)14-19)11-12-22(26)27-15-20-7-2-5-17-8-3-13-24-23(17)20/h2-3,5,7-10,13-14H,1,4,6,11-12,15H2