(E)-1-[2-methoxy-4,6-bis(methoxymethyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-methoxy-4,6-bis(methoxymethyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-methoxy-4,6-bis(methoxymethyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-methoxy-4,6-bis(methoxymethyl)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-methoxy-4,6-bis(methoxymethyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-methoxy-4,6-bis(methoxymethyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C21H24O5 MolecularWeight: 356.41226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5/c1-23-13-16-11-17(14-24-2)21(20(12-16)26-4)19(22)10-7-15-5-8-18(25-3)9-6-15/h5-12H,13-14H2,1-4H3/b10-7+