8-chloranyl-7,10-dimethoxy-6-(methoxymethoxy)-3-methyl-1H-benzo[h][2]benzoxepin-5-one

Systemtic Name: 8-chloranyl-7,10-dimethoxy-6-(methoxymethoxy)-3-methyl-1H-benzo[h][2]benzoxepin-5-one Openeye Name: 8-chloro-7,10-dimethoxy-6-(methoxymethoxy)-3-methyl-1H-benzo[h][2]benzoxepin-5-one CAS Name: 8-chloro-7,10-dimethoxy-6-(methoxymethoxy)-3-methyl-1H-benzo[h][2]benzoxepin-5-one IUPAC Name: 8-chloro-7,10-dimethoxy-6-(methoxymethoxy)-3-methyl-1H-benzo[h][2]benzoxepin-5-one Traditional Name: 8-chloro-7,10-dimethoxy-6-(methoxymethoxy)-3-methyl-1H-benzo[h][2]benzoxepin-5-one Formula: C19H19ClO6 MolecularWeight: 378.80356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(CO1)C=C3C(=CC(=C(C3=C2OCOC)OC)Cl)OC

Isomeric SMILES

CC1=CC(=O)C2=C(CO1)C=C3C(=CC(=C(C3=C2OCOC)OC)Cl)OC

InChI

InChI=1S/C19H19ClO6/c1-10-5-14(21)16-11(8-25-10)6-12-15(23-3)7-13(20)18(24-4)17(12)19(16)26-9-22-2/h5-7H,8-9H2,1-4H3