2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxy-3-methyl-2-oxidanyl-phenyl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxy-3-methyl-2-oxidanyl-phenyl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methyl-phenyl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-3-methyl-phenyl)ethanone Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C18H18O5/c1-11-15(21-2)6-4-13(18(11)20)14(19)9-12-3-5-16-17(10-12)23-8-7-22-16/h3-6,10,20H,7-9H2,1-2H3