(E)-1-(2-ethoxyphenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-ethoxyphenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-ethoxyphenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-ethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-ethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-o-phenetyl-prop-2-en-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)/C=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C18H18O4/c1-3-22-17-7-5-4-6-14(17)15(19)10-8-13-9-11-18(21-2)16(20)12-13/h4-12,20H,3H2,1-2H3/b10-8+