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

Systemtic Name: 1-[2,4-bis(methoxymethoxy)-6-oxidanyl-phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]-2-propen-1-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]prop-2-en-1-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-hydroxy-4,6-bis(methoxymethoxy)phenyl]prop-2-en-1-one Formula: C21H22O8 MolecularWeight: 402.39458

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C(=C1)OCOC)C(=O)C=CC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

COCOC1=CC(=C(C(=C1)OCOC)C(=O)C=CC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C21H22O8/c1-24-12-28-15-10-17(23)21(20(11-15)29-13-25-2)16(22)5-3-14-4-6-18-19(9-14)27-8-7-26-18/h3-6,9-11,23H,7-8,12-13H2,1-2H3