2,4,6,7,9,11-hexamethoxy-1,12-bis(2-oxidanylidenepropyl)perylene-3,10-dione

Systemtic Name: 2,4,6,7,9,11-hexamethoxy-1,12-bis(2-oxidanylidenepropyl)perylene-3,10-dione Openeye Name: 1,12-diacetonyl-2,4,6,7,9,11-hexamethoxy-perylene-3,10-dione CAS Name: 2,4,6,7,9,11-hexamethoxy-1,12-bis(2-oxopropyl)perylene-3,10-dione IUPAC Name: 2,4,6,7,9,11-hexamethoxy-1,12-bis(2-oxopropyl)perylene-3,10-dione Traditional Name: 1,12-diacetonyl-2,4,6,7,9,11-hexamethoxy-perylene-3,10-quinone Formula: C32H30O10 MolecularWeight: 574.5746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C(=O)C2=C(C=C(C3=C4C(=CC(=C5C4=C(C1=C32)C(=C(C5=O)OC)CC(=O)C)OC)OC)OC)OC)OC

Isomeric SMILES

CC(=O)CC1=C(C(=O)C2=C(C=C(C3=C4C(=CC(=C5C4=C(C1=C32)C(=C(C5=O)OC)CC(=O)C)OC)OC)OC)OC)OC

InChI

InChI=1S/C32H30O10/c1-13(33)9-15-21-22-16(10-14(2)34)32(42-8)30(36)26-20(40-6)12-18(38-4)24(28(22)26)23-17(37-3)11-19(39-5)25(27(21)23)29(35)31(15)41-7/h11-12H,9-10H2,1-8H3