(E)-1-[4-(oxan-2-yloxy)phenyl]-3-quinolin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(oxan-2-yloxy)phenyl]-3-quinolin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-quinolyl)-1-(4-tetrahydropyran-2-yloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-oxanyloxy)phenyl]-3-(3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(oxan-2-yloxy)phenyl]-3-quinolin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(3-quinolyl)-1-(4-tetrahydropyran-2-yloxyphenyl)prop-2-en-1-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C=C2)C(=O)C=CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCOC(C1)OC2=CC=C(C=C2)C(=O)/C=C/C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H21NO3/c25-22(13-8-17-15-19-5-1-2-6-21(19)24-16-17)18-9-11-20(12-10-18)27-23-7-3-4-14-26-23/h1-2,5-6,8-13,15-16,23H,3-4,7,14H2/b13-8+