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

Systemtic Name: 1,6,7,12-tetramethoxy-4,10-bis(oxidanyl)perylene-3,9-dione Openeye Name: 4,10-dihydroxy-1,6,7,12-tetramethoxy-perylene-3,9-dione CAS Name: 4,10-dihydroxy-1,6,7,12-tetramethoxyperylene-3,9-dione IUPAC Name: 4,10-dihydroxy-1,6,7,12-tetramethoxyperylene-3,9-dione Traditional Name: 4,10-dihydroxy-1,6,7,12-tetramethoxy-perylene-3,9-quinone Formula: C24H18O8 MolecularWeight: 434.39492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=O)C=C(C3=C2C1=C4C(=CC(=O)C5=C(C=C(C3=C45)OC)O)OC)OC)O

Isomeric SMILES

COC1=CC(=C2C(=O)C=C(C3=C2C1=C4C(=CC(=O)C5=C(C=C(C3=C45)OC)O)OC)OC)O

InChI

InChI=1S/C24H18O8/c1-29-13-5-9(25)17-10(26)7-15(31-3)21-22-16(32-4)8-12(28)18-11(27)6-14(30-2)20(24(18)22)19(13)23(17)21/h5-8,25,28H,1-4H3