(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO4/c1-3-23-17-10-12(9-15(19)18(17)21)7-8-16(20)13-5-4-6-14(11-13)22-2/h4-11,21H,3H2,1-2H3/b8-7+