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

Systemtic Name: (E)-1-[3-(methoxymethyl)-4-oxidanyl-phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-hydroxy-3-(methoxymethyl)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-hydroxy-3-(methoxymethyl)phenyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-hydroxy-3-(methoxymethyl)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-hydroxy-3-(methoxymethyl)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C18H18O4 MolecularWeight: 298.33312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C(=O)C=CC2=CC(=CC=C2)OC)O

Isomeric SMILES

COCC1=C(C=CC(=C1)C(=O)/C=C/C2=CC(=CC=C2)OC)O

InChI

InChI=1S/C18H18O4/c1-21-12-15-11-14(7-9-18(15)20)17(19)8-6-13-4-3-5-16(10-13)22-2/h3-11,20H,12H2,1-2H3/b8-6+