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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethyl-2-oxidanyl-phenyl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-3,4-dimethyl-phenyl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-3,4-dimethylphenyl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-3,4-dimethylphenyl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-3,4-dimethyl-phenyl)ethanone Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)CC2=CC3=C(C=C2)OCCO3)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)CC2=CC3=C(C=C2)OCCO3)O)C

InChI

InChI=1S/C18H18O4/c1-11-3-5-14(18(20)12(11)2)15(19)9-13-4-6-16-17(10-13)22-8-7-21-16/h3-6,10,20H,7-9H2,1-2H3