5,7,8-trimethoxy-3-pentyl-benzo[f][1,2]benzoxazole-4,9-dione

Systemtic Name: 5,7,8-trimethoxy-3-pentyl-benzo[f][1,2]benzoxazole-4,9-dione Openeye Name: 5,7,8-trimethoxy-3-pentyl-benzo[f][1,2]benzoxazole-4,9-dione CAS Name: 5,7,8-trimethoxy-3-pentylbenzo[f][1,2]benzoxazole-4,9-dione IUPAC Name: 5,7,8-trimethoxy-3-pentylbenzo[f][1,2]benzoxazole-4,9-dione Traditional Name: 3-amyl-5,7,8-trimethoxy-benz[f]indoxazene-4,9-quinone Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NOC2=C1C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCC1=NOC2=C1C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)OC

InChI

InChI=1S/C19H21NO6/c1-5-6-7-8-10-13-16(21)14-11(23-2)9-12(24-3)18(25-4)15(14)17(22)19(13)26-20-10/h9H,5-8H2,1-4H3