methyl 3,9-dimethoxy-1,4,7,10-tetramethyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-2-carboxylate

Systemtic Name: methyl 3,9-dimethoxy-1,4,7,10-tetramethyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-2-carboxylate Openeye Name: methyl 3,9-dimethoxy-1,4,7,10-tetramethyl-6-oxo-benzo[b][1,4]benzodioxepine-2-carboxylate CAS Name: 3,9-dimethoxy-1,4,7,10-tetramethyl-6-oxo-2-benzo[b][1,4]benzodioxepincarboxylic acid methyl ester IUPAC Name: methyl 3,9-dimethoxy-1,4,7,10-tetramethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate Traditional Name: 6-keto-3,9-dimethoxy-1,4,7,10-tetramethyl-benzo[b][1,4]benzodioxepin-2-carboxylic acid methyl ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=C(C(=C3C)OC)C(=O)OC)C)C)OC

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=C(C(=C3C)OC)C(=O)OC)C)C)OC

InChI

InChI=1S/C21H22O7/c1-9-8-13(24-5)10(2)17-14(9)21(23)28-19-12(4)16(25-6)15(20(22)26-7)11(3)18(19)27-17/h8H,1-7H3