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

Systemtic Name: (E)-1,3-bis(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1,3-bis(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1,3-bis(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1,3-bis(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-1,3-bis(4-methoxyphenyl)prop-2-en-1-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-20-14-7-3-12(4-8-14)16(18)11-17(19)13-5-9-15(21-2)10-6-13/h3-11,18H,1-2H3/b16-11+