[(2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-ylidene)amino] ethanoate

Systemtic Name: [(2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-ylidene)amino] ethanoate Openeye Name: [(2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-ylidene)amino] acetate CAS Name: acetic acid [(2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-ylidene)amino] ester IUPAC Name: [(2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-ylidene)amino] acetate Traditional Name: acetic acid [(2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-ylidene)amino] ester Formula: C20H21NO6S MolecularWeight: 403.44884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CC2=CC(=C(C=C2SC3=CC(=C(C=C13)OC)OC)OC)OC

Isomeric SMILES

CC(=O)ON=C1CC2=CC(=C(C=C2SC3=CC(=C(C=C13)OC)OC)OC)OC

InChI

InChI=1S/C20H21NO6S/c1-11(22)27-21-14-6-12-7-15(23-2)17(25-4)9-19(12)28-20-10-18(26-5)16(24-3)8-13(14)20/h7-10H,6H2,1-5H3