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

Systemtic Name: 4,6,7,9-tetramethoxy-10,11-bis(oxidanyl)-1,12-dipropyl-perylene-2,3-dione Openeye Name: 10,11-dihydroxy-4,6,7,9-tetramethoxy-1,12-dipropyl-perylene-2,3-dione CAS Name: 10,11-dihydroxy-4,6,7,9-tetramethoxy-1,12-dipropylperylene-2,3-dione IUPAC Name: 10,11-dihydroxy-4,6,7,9-tetramethoxy-1,12-dipropylperylene-2,3-dione Traditional Name: 10,11-dihydroxy-4,6,7,9-tetramethoxy-1,12-dipropyl-perylene-2,3-quinone Formula: C30H30O8 MolecularWeight: 518.5544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C3=C(C(=O)C(=O)C4=C(C=C(C(=C43)C5=C2C(=C(C=C5OC)OC)C(=C1O)O)OC)OC)CCC

Isomeric SMILES

CCCC1=C2C3=C(C(=O)C(=O)C4=C(C=C(C(=C43)C5=C2C(=C(C=C5OC)OC)C(=C1O)O)OC)OC)CCC

InChI

InChI=1S/C30H30O8/c1-7-9-13-19-20-14(10-8-2)28(32)30(34)24-18(38-6)12-16(36-4)22(26(20)24)21-15(35-3)11-17(37-5)23(25(19)21)29(33)27(13)31/h11-12,31,33H,7-10H2,1-6H3