(E)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-(4-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-(4-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-4-methoxy-phenyl)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one CAS Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(4-methoxy-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(4-methoxy-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-4-methoxy-phenyl)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)prop-2-en-1-one Formula: C25H21ClO5 MolecularWeight: 436.88424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=CC3=C2OCOC3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=CC3=C2OCOC3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21ClO5/c1-28-21-8-9-22(24(13-21)30-14-17-5-3-2-4-6-17)23(27)10-7-18-11-20(26)12-19-15-29-16-31-25(18)19/h2-13H,14-16H2,1H3/b10-7+