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

Systemtic Name: 10-methanoyl-3-methoxy-4,7-dimethyl-9-oxidanidyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-1-carboxylate Openeye Name: 10-formyl-3-methoxy-4,7-dimethyl-9-oxido-6-oxo-benzo[b][1,4]benzodioxepine-1-carboxylate CAS Name: 10-formyl-3-methoxy-4,7-dimethyl-9-oxido-6-oxo-1-benzo[b][1,4]benzodioxepincarboxylate IUPAC Name: 10-formyl-3-methoxy-4,7-dimethyl-9-oxido-6-oxobenzo[b][1,4]benzodioxepine-1-carboxylate Traditional Name: 10-formyl-6-keto-3-methoxy-4,7-dimethyl-9-oxido-benzo[b][1,4]benzodioxepin-1-carboxylate Formula: C18H12O8-2 MolecularWeight: 356.28308

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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)[O-])C=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14O8/c1-7-4-11(20)10(6-19)15-13(7)18(23)26-14-8(2)12(24-3)5-9(17(21)22)16(14)25-15/h4-6,20H,1-3H3,(H,21,22)/p-2