(E)-3-[4-methoxy-2,6-bis(oxidanyl)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-2,6-bis(oxidanyl)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2,6-dihydroxy-4-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2,6-dihydroxy-4-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2,6-dihydroxy-4-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2,6-dihydroxy-4-methoxy-phenyl)-1-phenyl-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)O)C=CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c1-20-12-9-15(18)13(16(19)10-12)7-8-14(17)11-5-3-2-4-6-11/h2-10,18-19H,1H3/b8-7+