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

Systemtic Name: (E)-1-[2-methoxy-4-(3-methylbut-2-enoxy)-3,6-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3,6-dihydroxy-2-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3,6-dihydroxy-2-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3,6-dihydroxy-2-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3,6-dihydroxy-2-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C21H22O5 MolecularWeight: 354.39638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=C(C(=C1)O)C(=O)C=CC2=CC=CC=C2)OC)O)C

Isomeric SMILES

CC(=CCOC1=C(C(=C(C(=C1)O)C(=O)/C=C/C2=CC=CC=C2)OC)O)C

InChI

InChI=1S/C21H22O5/c1-14(2)11-12-26-18-13-17(23)19(21(25-3)20(18)24)16(22)10-9-15-7-5-4-6-8-15/h4-11,13,23-24H,12H2,1-3H3/b10-9+