2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-ethyl-4-methoxy-2-oxidanyl-phenyl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-ethyl-4-methoxy-2-oxidanyl-phenyl)ethanone Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-ethyl-2-hydroxy-4-methoxy-phenyl)ethanone CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-ethyl-2-hydroxy-4-methoxyphenyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-ethyl-2-hydroxy-4-methoxyphenyl)ethanone Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-ethyl-2-hydroxy-4-methoxy-phenyl)ethanone Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)CC2=CC3=C(C=C2)OCCCO3)O)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)CC2=CC3=C(C=C2)OCCCO3)O)OC

InChI

InChI=1S/C20H22O5/c1-3-14-11-15(17(22)12-19(14)23-2)16(21)9-13-5-6-18-20(10-13)25-8-4-7-24-18/h5-6,10-12,22H,3-4,7-9H2,1-2H3