(E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(3-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(methoxymethyl)phenyl]-3-(m-tolyl)prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)OC)COC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)COC

InChI

InChI=1S/C19H20O3/c1-14-5-4-6-15(11-14)7-9-18(20)16-8-10-19(22-3)17(12-16)13-21-2/h4-12H,13H2,1-3H3/b9-7+