5,8-bis(bromanyl)-2,6,7,11-tetramethoxy-4,9-bis(oxidanyl)-1,12-dipropyl-perylene-3,10-dione

Systemtic Name: 5,8-bis(bromanyl)-2,6,7,11-tetramethoxy-4,9-bis(oxidanyl)-1,12-dipropyl-perylene-3,10-dione Openeye Name: 5,8-dibromo-4,9-dihydroxy-2,6,7,11-tetramethoxy-1,12-dipropyl-perylene-3,10-dione CAS Name: 5,8-dibromo-4,9-dihydroxy-2,6,7,11-tetramethoxy-1,12-dipropylperylene-3,10-dione IUPAC Name: 5,8-dibromo-4,9-dihydroxy-2,6,7,11-tetramethoxy-1,12-dipropylperylene-3,10-dione Traditional Name: 5,8-dibromo-4,9-dihydroxy-2,6,7,11-tetramethoxy-1,12-dipropyl-perylene-3,10-quinone Formula: C30H28Br2O8 MolecularWeight: 676.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C2=C(C(=C(C3=C4C5=C(C1=C32)C(=C(C(=O)C5=C(C(=C4OC)Br)O)OC)CCC)OC)Br)O)OC

Isomeric SMILES

CCCC1=C(C(=O)C2=C(C(=C(C3=C4C5=C(C1=C32)C(=C(C(=O)C5=C(C(=C4OC)Br)O)OC)CCC)OC)Br)O)OC

InChI

InChI=1S/C30H28Br2O8/c1-7-9-11-13-14-12(10-8-2)28(38-4)26(36)20-16(14)18(30(40-6)22(32)24(20)34)17-15(13)19(25(35)27(11)37-3)23(33)21(31)29(17)39-5/h33-34H,7-10H2,1-6H3