(E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[2,5-di(tetrahydropyran-2-yloxy)phenyl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[2,5-bis(2-oxanyloxy)phenyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[2,5-di(tetrahydropyran-2-yloxy)phenyl]-3-(2-quinolyl)prop-2-en-1-one Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC(=C(C=C2)OC3CCCCO3)C(=O)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCOC(C1)OC2=CC(=C(C=C2)OC3CCCCO3)C(=O)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H29NO5/c30-25(15-13-21-12-11-20-7-1-2-8-24(20)29-21)23-19-22(33-27-9-3-5-17-31-27)14-16-26(23)34-28-10-4-6-18-32-28/h1-2,7-8,11-16,19,27-28H,3-6,9-10,17-18H2/b15-13+