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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(4-methoxy-2-oxidanyl-phenyl)ethanone Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-hydroxy-4-methoxy-phenyl)ethanone CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-hydroxy-4-methoxyphenyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-hydroxy-4-methoxyphenyl)ethanone Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-hydroxy-4-methoxy-phenyl)ethanone Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CC2=CC3=C(C=C2)OCCCO3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CC2=CC3=C(C=C2)OCCCO3)O

InChI

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