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

Systemtic Name: (E)-1-[2-methoxy-6-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-methoxy-6-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-methoxy-6-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-methoxy-6-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-methoxy-6-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC(=C1C(=O)C=CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

COCOC1=CC=CC(=C1C(=O)/C=C/C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H20O5/c1-21-13-24-18-6-4-5-17(23-3)19(18)16(20)12-9-14-7-10-15(22-2)11-8-14/h4-12H,13H2,1-3H3/b12-9+