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

Systemtic Name: (Z)-1-[2,4-bis(methoxymethoxy)-6-oxidanyl-phenyl]-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C19H20O7 MolecularWeight: 360.3579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O7/c1-23-11-25-14-8-16(21)19(18(9-14)26-12-24-2)17(22)10-15(20)13-6-4-3-5-7-13/h3-10,20-21H,11-12H2,1-2H3/b15-10-