4-methyl-7,8-dihydro-1,5-benzodioxepin-3-one

Systemtic Name: 4-methyl-7,8-dihydro-1,5-benzodioxepin-3-one Openeye Name: 4-methyl-7,8-dihydro-1,5-benzodioxepin-3-one CAS Name: 4-methyl-7,8-dihydro-1,5-benzodioxepin-3-one IUPAC Name: 4-methyl-7,8-dihydro-1,5-benzodioxepin-3-one Traditional Name: 4-methyl-7,8-dihydro-1,5-benzodioxepin-3-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)COC2=CCCC=C2O1

Isomeric SMILES

CC1C(=O)COC2=CCCC=C2O1

InChI

InChI=1S/C10H12O3/c1-7-8(11)6-12-9-4-2-3-5-10(9)13-7/h4-5,7H,2-3,6H2,1H3