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

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-1-(2-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(=CC(=O)C2=CC=CC=C2O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2O)/O

InChI

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