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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CC(=O)C2=CC=CC=C2OC)O

Isomeric SMILES

COC1=CC=CC=C1/C(=C\C(=O)C2=CC=CC=C2OC)/O

InChI

InChI=1S/C17H16O4/c1-20-16-9-5-3-7-12(16)14(18)11-15(19)13-8-4-6-10-17(13)21-2/h3-11,18H,1-2H3/b14-11+