3-(2-cyclopentylethyl)-6-(quinolin-2-ylmethoxy)-2,3-dihydrochromen-4-one

Systemtic Name: 3-(2-cyclopentylethyl)-6-(quinolin-2-ylmethoxy)-2,3-dihydrochromen-4-one Openeye Name: 3-(2-cyclopentylethyl)-6-(2-quinolylmethoxy)chroman-4-one CAS Name: 3-(2-cyclopentylethyl)-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-(2-cyclopentylethyl)-6-(quinolin-2-ylmethoxy)-2,3-dihydrochromen-4-one Traditional Name: 3-(2-cyclopentylethyl)-6-(2-quinolylmethoxy)chroman-4-one Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2COC3=C(C2=O)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)CCC2COC3=C(C2=O)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H27NO3/c28-26-20(10-9-18-5-1-2-6-18)16-30-25-14-13-22(15-23(25)26)29-17-21-12-11-19-7-3-4-8-24(19)27-21/h3-4,7-8,11-15,18,20H,1-2,5-6,9-10,16-17H2