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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C18H17ClO5 MolecularWeight: 348.77758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO5/c1-3-24-17-9-11(8-13(19)18(17)22)4-6-14(20)12-5-7-15(21)16(10-12)23-2/h4-10,21-22H,3H2,1-2H3/b6-4+