10-methanoyl-3-methoxy-N,N,4,7-tetramethyl-9-oxidanyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-1-carboxamide

Systemtic Name: 10-methanoyl-3-methoxy-N,N,4,7-tetramethyl-9-oxidanyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-1-carboxamide Openeye Name: 10-formyl-9-hydroxy-3-methoxy-N,N,4,7-tetramethyl-6-oxo-benzo[b][1,4]benzodioxepine-1-carboxamide CAS Name: 10-formyl-9-hydroxy-3-methoxy-N,N,4,7-tetramethyl-6-oxo-1-benzo[b][1,4]benzodioxepincarboxamide IUPAC Name: 10-formyl-9-hydroxy-3-methoxy-N,N,4,7-tetramethyl-6-oxobenzo[b][1,4]benzodioxepine-1-carboxamide Traditional Name: 10-formyl-9-hydroxy-6-keto-3-methoxy-N,N,4,7-tetramethyl-benzo[b][1,4]benzodioxepin-1-carboxamide Formula: C20H19NO7 MolecularWeight: 385.36736

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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)N(C)C)C=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO7/c1-9-6-13(23)12(8-22)17-15(9)20(25)28-16-10(2)14(26-5)7-11(18(16)27-17)19(24)21(3)4/h6-8,23H,1-5H3