5,8-dimethoxy-4,9-bis(oxidanyl)-6,7-bis[(2R)-2-oxidanylpropyl]-1,12-dipropoxy-perylene-3,10-dione

Systemtic Name: 5,8-dimethoxy-4,9-bis(oxidanyl)-6,7-bis[(2R)-2-oxidanylpropyl]-1,12-dipropoxy-perylene-3,10-dione Openeye Name: 4,9-dihydroxy-6,7-bis[(2R)-2-hydroxypropyl]-5,8-dimethoxy-1,12-dipropoxy-perylene-3,10-dione CAS Name: 4,9-dihydroxy-6,7-bis[(2R)-2-hydroxypropyl]-5,8-dimethoxy-1,12-dipropoxyperylene-3,10-dione IUPAC Name: 4,9-dihydroxy-6,7-bis[(2R)-2-hydroxypropyl]-5,8-dimethoxy-1,12-dipropoxyperylene-3,10-dione Traditional Name: 4,9-dihydroxy-6,7-bis[(2R)-2-hydroxypropyl]-5,8-dimethoxy-1,12-dipropoxy-perylene-3,10-quinone Formula: C34H38O10 MolecularWeight: 606.65952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C2=C(C(=C(C3=C2C1=C4C(=CC(=O)C5=C(C(=C(C3=C45)CC(C)O)OC)O)OCCC)CC(C)O)OC)O

Isomeric SMILES

CCCOC1=CC(=O)C2=C(C(=C(C3=C2C1=C4C(=CC(=O)C5=C(C(=C(C3=C45)C[C@@H](C)O)OC)O)OCCC)C[C@@H](C)O)OC)O

InChI

InChI=1S/C34H38O10/c1-7-9-43-21-13-19(37)25-29-23(17(11-15(3)35)33(41-5)31(25)39)24-18(12-16(4)36)34(42-6)32(40)26-20(38)14-22(44-10-8-2)28(27(21)29)30(24)26/h13-16,35-36,39-40H,7-12H2,1-6H3/t15-,16-/m1/s1