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

Systemtic Name: (Z)-1-[4-(methoxymethoxy)-2-oxidanyl-phenyl]-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-[2-hydroxy-4-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O6/c1-22-11-24-14-7-8-15(17(20)9-14)18(21)10-16(19)12-3-5-13(23-2)6-4-12/h3-10,19-20H,11H2,1-2H3/b16-10-