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

Systemtic Name: 1,5,8,12-tetramethoxy-4,9-bis(oxidanyl)-6,7-dipropyl-perylene-3,10-dione Openeye Name: 4,9-dihydroxy-1,5,8,12-tetramethoxy-6,7-dipropyl-perylene-3,10-dione CAS Name: 4,9-dihydroxy-1,5,8,12-tetramethoxy-6,7-dipropylperylene-3,10-dione IUPAC Name: 4,9-dihydroxy-1,5,8,12-tetramethoxy-6,7-dipropylperylene-3,10-dione Traditional Name: 4,9-dihydroxy-1,5,8,12-tetramethoxy-6,7-dipropyl-perylene-3,10-quinone Formula: C30H30O8 MolecularWeight: 518.5544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=O)C=C(C3=C4C(=CC(=O)C5=C(C(=C(C(=C45)C1=C32)CCC)OC)O)OC)OC)O)OC

Isomeric SMILES

CCCC1=C(C(=C2C(=O)C=C(C3=C4C(=CC(=O)C5=C(C(=C(C(=C45)C1=C32)CCC)OC)O)OC)OC)O)OC

InChI

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