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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(4-methoxy-3-methyl-2-oxidanyl-phenyl)ethanone Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-hydroxy-4-methoxy-3-methyl-phenyl)ethanone CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-hydroxy-4-methoxy-3-methylphenyl)ethanone Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-hydroxy-4-methoxy-3-methyl-phenyl)ethanone Formula: C19H20O5 MolecularWeight: 328.3591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC2=CC3=C(C=C2)OCCCO3)OC

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC2=CC3=C(C=C2)OCCCO3)OC

InChI

InChI=1S/C19H20O5/c1-12-16(22-2)7-5-14(19(12)21)15(20)10-13-4-6-17-18(11-13)24-9-3-8-23-17/h4-7,11,21H,3,8-10H2,1-2H3