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

Systemtic Name: (E)-1-[3-methoxy-2,4-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxy-3-methoxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxy-3-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxy-3-methoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxy-3-methoxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C16H14O4 MolecularWeight: 270.27996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1O)C(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C16H14O4/c1-20-16-14(18)10-8-12(15(16)19)13(17)9-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b9-7+