(E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2OC)COC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC)COC3=CC=CC=C3

InChI

InChI=1S/C24H22O4/c1-26-23-15-13-18(16-19(23)17-28-20-8-4-3-5-9-20)12-14-22(25)21-10-6-7-11-24(21)27-2/h3-16H,17H2,1-2H3/b14-12+