methyl 7-acetyloxy-4-chloranyl-3-methoxy-9-methyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-1-carboxylate

Systemtic Name: methyl 7-acetyloxy-4-chloranyl-3-methoxy-9-methyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-1-carboxylate Openeye Name: methyl 7-acetoxy-4-chloro-3-methoxy-9-methyl-6-oxo-benzo[b][1,4]benzodioxepine-1-carboxylate CAS Name: 7-acetyloxy-4-chloro-3-methoxy-9-methyl-6-oxo-1-benzo[b][1,4]benzodioxepincarboxylic acid methyl ester IUPAC Name: methyl 7-acetyloxy-4-chloro-3-methoxy-9-methyl-6-oxobenzo[b][1,4]benzodioxepine-1-carboxylate Traditional Name: 7-acetoxy-4-chloro-6-keto-3-methoxy-9-methyl-benzo[b][1,4]benzodioxepin-1-carboxylic acid methyl ester Formula: C19H15ClO8 MolecularWeight: 406.7706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)OC(=O)C)C(=O)OC3=C(O2)C(=CC(=C3Cl)OC)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C(=C1)OC(=O)C)C(=O)OC3=C(O2)C(=CC(=C3Cl)OC)C(=O)OC

InChI

InChI=1S/C19H15ClO8/c1-8-5-11(26-9(2)21)14-12(6-8)27-16-10(18(22)25-4)7-13(24-3)15(20)17(16)28-19(14)23/h5-7H,1-4H3