(E)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(2-chloroethyl)-4-oxidanyl-phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(2-chloroethyl)-4-hydroxyphenyl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(2-chloroethyl)-4-hydroxy-phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H21ClO4 MolecularWeight: 360.83134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)CCCl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)CCCl)OC

InChI

InChI=1S/C20H21ClO4/c1-3-25-19-9-5-14(12-20(19)24-2)4-7-17(22)15-6-8-18(23)16(13-15)10-11-21/h4-9,12-13,23H,3,10-11H2,1-2H3/b7-4+