3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2,3-dimethylphenyl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2,3-dimethylphenyl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2,3-dimethylphenyl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2,3-dimethylphenyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2,3-dimethylphenyl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2,3-dimethylphenyl)methanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H18O3/c1-12-5-3-6-15(13(12)2)18(19)14-7-8-16-17(11-14)21-10-4-9-20-16/h3,5-8,11H,4,9-10H2,1-2H3