(E)-3-(3-methoxyphenyl)-1-[4-(2-methylprop-2-enoxy)-2-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-[4-(2-methylprop-2-enoxy)-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-(2-methylallyloxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-(2-methylprop-2-enoxy)phenyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-(2-methylprop-2-enoxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-(2-methylallyloxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H20O4/c1-14(2)13-24-17-8-9-18(20(22)12-17)19(21)10-7-15-5-4-6-16(11-15)23-3/h4-12,22H,1,13H2,2-3H3/b10-7+