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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxy-2-oxidanyl-phenyl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-phenyl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxyphenyl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxyphenyl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methoxy-phenyl)ethanone Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C17H16O5/c1-20-12-3-4-13(15(19)10-12)14(18)8-11-2-5-16-17(9-11)22-7-6-21-16/h2-5,9-10,19H,6-8H2,1H3