dimethyl 1,5,8,12-tetramethoxy-3,10-bis(oxidanyl)-4,9-bis(oxidanylidene)-6,7-dipropyl-perylene-2,11-dicarboxylate

Systemtic Name: dimethyl 1,5,8,12-tetramethoxy-3,10-bis(oxidanyl)-4,9-bis(oxidanylidene)-6,7-dipropyl-perylene-2,11-dicarboxylate Openeye Name: dimethyl 3,10-dihydroxy-1,5,8,12-tetramethoxy-4,9-dioxo-6,7-dipropyl-perylene-2,11-dicarboxylate CAS Name: 3,10-dihydroxy-1,5,8,12-tetramethoxy-4,9-dioxo-6,7-dipropylperylene-2,11-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3,10-dihydroxy-1,5,8,12-tetramethoxy-4,9-dioxo-6,7-dipropylperylene-2,11-dicarboxylate Traditional Name: 3,10-dihydroxy-4,9-diketo-1,5,8,12-tetramethoxy-6,7-dipropyl-perylene-2,11-dicarboxylic acid dimethyl ester Formula: C34H34O12 MolecularWeight: 634.62656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C2=C(C(=C(C3=C4C5=C(C1=C32)C(=C(C(=O)C5=C(C(=C4OC)C(=O)OC)O)OC)CCC)OC)C(=O)OC)O)OC

Isomeric SMILES

CCCC1=C(C(=O)C2=C(C(=C(C3=C4C5=C(C1=C32)C(=C(C(=O)C5=C(C(=C4OC)C(=O)OC)O)OC)CCC)OC)C(=O)OC)O)OC

InChI

InChI=1S/C34H34O12/c1-9-11-13-15-16-14(12-10-2)30(42-4)28(38)22-18(16)20(32(44-6)24(26(22)36)34(40)46-8)19-17(15)21(27(37)29(13)41-3)25(35)23(31(19)43-5)33(39)45-7/h35-36H,9-12H2,1-8H3