methyl 3-methoxy-4,7,10-trimethyl-9-oxidanyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-1-carboxylate

Systemtic Name: methyl 3-methoxy-4,7,10-trimethyl-9-oxidanyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-1-carboxylate Openeye Name: methyl 9-hydroxy-3-methoxy-4,7,10-trimethyl-6-oxo-benzo[b][1,4]benzodioxepine-1-carboxylate CAS Name: 9-hydroxy-3-methoxy-4,7,10-trimethyl-6-oxo-1-benzo[b][1,4]benzodioxepincarboxylic acid methyl ester IUPAC Name: methyl 9-hydroxy-3-methoxy-4,7,10-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-1-carboxylate Traditional Name: 9-hydroxy-6-keto-3-methoxy-4,7,10-trimethyl-benzo[b][1,4]benzodioxepin-1-carboxylic acid methyl ester Formula: C19H18O7 MolecularWeight: 358.34202

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O7/c1-8-6-12(20)9(2)15-14(8)19(22)26-16-10(3)13(23-4)7-11(17(16)25-15)18(21)24-5/h6-7,20H,1-5H3