(Z)-1-[2,4-bis(methoxymethoxy)-6-oxidanyl-phenyl]-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[2,4-bis(methoxymethoxy)-6-oxidanyl-phenyl]-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O8/c1-24-11-27-15-8-17(22)20(19(9-15)28-12-25-2)18(23)10-16(21)13-4-6-14(26-3)7-5-13/h4-10,21-22H,11-12H2,1-3H3/b16-10-