(E)-1-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-2-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-2-oxidanyl-prop-2-en-1-one Openeye Name: (E)-2-hydroxy-1-(3-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-hydroxy-1-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-hydroxy-1-(3-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-hydroxy-1-(3-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c1-20-14-7-5-11(6-8-14)9-15(18)16(19)12-3-2-4-13(17)10-12/h2-10,17-18H,1H3/b15-9+