methyl 2-(2,3-dihydro-1H-inden-2-yl)-2-oxidanyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate

Systemtic Name: methyl 2-(2,3-dihydro-1H-inden-2-yl)-2-oxidanyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate Openeye Name: methyl 2-hydroxy-2-indan-2-yl-2-[4-(2-quinolylmethoxy)phenyl]acetate CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-2-[4-(2-quinolinylmethoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-2-[4-(quinolin-2-ylmethoxy)phenyl]acetate Traditional Name: 2-hydroxy-2-indan-2-yl-2-[4-(2-quinolylmethoxy)phenyl]acetic acid methyl ester Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CC2=CC=CC=C2C1)(C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)O

Isomeric SMILES

COC(=O)C(C1CC2=CC=CC=C2C1)(C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C28H25NO4/c1-32-27(30)28(31,23-16-20-7-2-3-8-21(20)17-23)22-11-14-25(15-12-22)33-18-24-13-10-19-6-4-5-9-26(19)29-24/h2-15,23,31H,16-18H2,1H3