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

Systemtic Name: (E)-3-(3-ethoxy-4-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-2-20-17-12-13(9-11-16(17)19)8-10-15(18)14-6-4-3-5-7-14/h3-12,19H,2H2,1H3/b10-8+