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

Systemtic Name: (E)-1-[2-methoxy-4-(methoxymethoxy)-6-oxidanyl-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-6-methoxy-4-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-6-methoxy-4-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-6-methoxy-4-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-6-methoxy-4-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=C(C=C2)OC)O

Isomeric SMILES

COCOC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H20O6/c1-22-12-25-15-10-17(21)19(18(11-15)24-3)16(20)9-6-13-4-7-14(23-2)8-5-13/h4-11,21H,12H2,1-3H3/b9-6+