(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(2,5-diethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(2,5-diethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(2,5-diethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(2,5-diethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(2,5-diethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(2,5-diethoxyphenyl)prop-2-en-1-one Formula: C20H21ClO5 MolecularWeight: 376.83074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=O)C=CC2=CC(=C(C(=C2)Cl)O)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)O)OC

InChI

InChI=1S/C20H21ClO5/c1-4-25-14-7-9-18(26-5-2)15(12-14)17(22)8-6-13-10-16(21)20(23)19(11-13)24-3/h6-12,23H,4-5H2,1-3H3/b8-6+