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

Systemtic Name: (E)-1-[2-methoxy-4,6-bis(oxidanyl)phenyl]-4-phenyl-but-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxy-6-methoxy-phenyl)-4-phenyl-but-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-4-phenyl-2-buten-1-one IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-4-phenylbut-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxy-6-methoxy-phenyl)-4-phenyl-but-2-en-1-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C(=O)C=CCC2=CC=CC=C2)O)O

Isomeric SMILES

COC1=CC(=CC(=C1C(=O)/C=C/CC2=CC=CC=C2)O)O

InChI

InChI=1S/C17H16O4/c1-21-16-11-13(18)10-15(20)17(16)14(19)9-5-8-12-6-3-2-4-7-12/h2-7,9-11,18,20H,8H2,1H3/b9-5+