1-[7-methoxy-4,6-bis(oxidanyl)-1,3-benzodioxol-5-yl]-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-[7-methoxy-4,6-bis(oxidanyl)-1,3-benzodioxol-5-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-(4,6-dihydroxy-7-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-(4,6-dihydroxy-7-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-(4,6-dihydroxy-7-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-(4,6-dihydroxy-7-methoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propan-1-one Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)C2=C(C3=C(C(=C2O)OC)OCO3)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)C2=C(C3=C(C(=C2O)OC)OCO3)O

InChI

InChI=1S/C18H18O7/c1-22-11-6-3-10(4-7-11)5-8-12(19)13-14(20)16(23-2)18-17(15(13)21)24-9-25-18/h3-4,6-7,20-21H,5,8-9H2,1-2H3