1-bromanyl-3,4,10,11-tetramethoxy-6-methyl-8,14-dihydro-7H-benzo[e][2]benzazecine-5,13-dione

Systemtic Name: 1-bromanyl-3,4,10,11-tetramethoxy-6-methyl-8,14-dihydro-7H-benzo[e][2]benzazecine-5,13-dione Openeye Name: 1-bromo-3,4,10,11-tetramethoxy-6-methyl-8,14-dihydro-7H-benzo[e][2]benzazecine-5,13-dione CAS Name: 1-bromo-3,4,10,11-tetramethoxy-6-methyl-8,14-dihydro-7H-benzo[e][2]benzazecine-5,13-dione IUPAC Name: 1-bromo-3,4,10,11-tetramethoxy-6-methyl-8,14-dihydro-7H-benzo[e][2]benzazecine-5,13-dione Traditional Name: 1-bromo-3,4,10,11-tetramethoxy-6-methyl-8,14-dihydro-7H-benzo[e][2]benzazecine-5,13-quinone Formula: C22H24BrNO6 MolecularWeight: 478.33306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(=O)CC3=C(C=C(C(=C3C1=O)OC)OC)Br)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(=O)CC3=C(C=C(C(=C3C1=O)OC)OC)Br)OC)OC

InChI

InChI=1S/C22H24BrNO6/c1-24-7-6-12-8-17(27-2)18(28-3)10-13(12)16(25)9-14-15(23)11-19(29-4)21(30-5)20(14)22(24)26/h8,10-11H,6-7,9H2,1-5H3