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

Systemtic Name: methyl 10-methanoyl-3,9-dimethoxy-4,7-dimethyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-1-carboxylate Openeye Name: methyl 10-formyl-3,9-dimethoxy-4,7-dimethyl-6-oxo-benzo[b][1,4]benzodioxepine-1-carboxylate CAS Name: 10-formyl-3,9-dimethoxy-4,7-dimethyl-6-oxo-1-benzo[b][1,4]benzodioxepincarboxylic acid methyl ester IUPAC Name: methyl 10-formyl-3,9-dimethoxy-4,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-1-carboxylate Traditional Name: 10-formyl-6-keto-3,9-dimethoxy-4,7-dimethyl-benzo[b][1,4]benzodioxepin-1-carboxylic acid methyl ester Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O8/c1-9-6-14(25-4)12(8-21)17-15(9)20(23)28-16-10(2)13(24-3)7-11(18(16)27-17)19(22)26-5/h6-8H,1-5H3