1-(3-hydroxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-(3-hydroxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: 1-(3-hydroxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: 1-(3-hydroxyphenyl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: 1-(3-hydroxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: 1-(3-hydroxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)C=CC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C16H14O3/c1-19-15-7-2-4-12(10-15)8-9-16(18)13-5-3-6-14(17)11-13/h2-11,17H,1H3