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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2)O

InChI

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