(E)-1-(3-methoxyphenyl)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/C(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H22O4/c1-14(2)24-20-15(7-6-10-19(20)23-4)11-12-18(21)16-8-5-9-17(13-16)22-3/h5-14H,1-4H3/b12-11+