(E)-3-(2-methoxy-6-oxidanyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxy-6-oxidanyl-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-6-methoxy-phenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-6-methoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-6-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-6-methoxy-phenyl)-1-(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(=O)C=CC2=C(C=CC=C2OC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-20-13-8-6-12(7-9-13)15(18)11-10-14-16(19)4-3-5-17(14)21-2/h3-11,19H,1-2H3/b11-10+