2,3,6,7-tetrapropylanthracene-9,10-dione

Systemtic Name: 2,3,6,7-tetrapropylanthracene-9,10-dione Openeye Name: 2,3,6,7-tetrapropylanthracene-9,10-dione CAS Name: 2,3,6,7-tetrapropylanthracene-9,10-dione IUPAC Name: 2,3,6,7-tetrapropylanthracene-9,10-dione Traditional Name: 2,3,6,7-tetrapropyl-9,10-anthraquinone Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)CCC)CCC)CCC

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)CCC)CCC)CCC

InChI

InChI=1S/C26H32O2/c1-5-9-17-13-21-22(14-18(17)10-6-2)26(28)24-16-20(12-8-4)19(11-7-3)15-23(24)25(21)27/h13-16H,5-12H2,1-4H3