4,5-bis(azanyl)-2,7-dibutyl-2,8a-dihydroanthracene-1,8,9,10-tetrone

Systemtic Name: 4,5-bis(azanyl)-2,7-dibutyl-2,8a-dihydroanthracene-1,8,9,10-tetrone Openeye Name: 4,5-diamino-2,7-dibutyl-2,8a-dihydroanthracene-1,8,9,10-tetrone CAS Name: 4,5-diamino-2,7-dibutyl-2,8a-dihydroanthracene-1,8,9,10-tetrone IUPAC Name: 4,5-diamino-2,7-dibutyl-2,8a-dihydroanthracene-1,8,9,10-tetrone Traditional Name: 4,5-diamino-2,7-dibutyl-2,8a-dihydroanthracene-1,8,9,10-diquinone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=C(C2=C(C1=O)C(=O)C3C(=C(C=C(C3=O)CCCC)N)C2=O)N

Isomeric SMILES

CCCCC1C=C(C2=C(C1=O)C(=O)C3C(=C(C=C(C3=O)CCCC)N)C2=O)N

InChI

InChI=1S/C22H26N2O4/c1-3-5-7-11-9-13(23)15-17(19(11)25)22(28)18-16(21(15)27)14(24)10-12(20(18)26)8-6-4-2/h9-11,18H,3-8,23-24H2,1-2H3