1-bromanyl-7,9,11-trimethoxy-1H-naphtho[2,3-f][2]benzofuran-3,5,10-trione

Systemtic Name: 1-bromanyl-7,9,11-trimethoxy-1H-naphtho[2,3-f][2]benzofuran-3,5,10-trione Openeye Name: 1-bromo-7,9,11-trimethoxy-1H-naphtho[2,3-f]isobenzofuran-3,5,10-trione CAS Name: 1-bromo-7,9,11-trimethoxy-1H-naphtho[2,3-f]isobenzofuran-3,5,10-trione IUPAC Name: 1-bromo-7,9,11-trimethoxy-1H-naphtho[2,3-f][2]benzofuran-3,5,10-trione Traditional Name: 1-bromo-7,9,11-trimethoxy-1H-naphth[2,3-f]isobenzofuran-3,5,10-trione Formula: C19H13BrO7 MolecularWeight: 433.20632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C3=CC4=C(C(OC4=O)Br)C(=C3C2=O)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C3=CC4=C(C(OC4=O)Br)C(=C3C2=O)OC)OC

InChI

InChI=1S/C19H13BrO7/c1-24-7-4-8-12(11(5-7)25-2)16(22)13-9(15(8)21)6-10-14(17(13)26-3)18(20)27-19(10)23/h4-6,18H,1-3H3