1,6-bis(2-ethyl-2-oxidanyl-butanoyl)phenanthrene-3,4-dione

Systemtic Name: 1,6-bis(2-ethyl-2-oxidanyl-butanoyl)phenanthrene-3,4-dione Openeye Name: 1,6-bis(2-ethyl-2-hydroxy-butanoyl)phenanthrene-3,4-dione CAS Name: 1,6-bis(2-ethyl-2-hydroxy-1-oxobutyl)phenanthrene-3,4-dione IUPAC Name: 1,6-bis(2-ethyl-2-hydroxybutanoyl)phenanthrene-3,4-dione Traditional Name: 1,6-bis(2-ethyl-2-hydroxy-butanoyl)phenanthrene-3,4-quinone Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)C1=CC2=C(C=C1)C=CC3=C2C(=O)C(=O)C=C3C(=O)C(CC)(CC)O)O

Isomeric SMILES

CCC(CC)(C(=O)C1=CC2=C(C=C1)C=CC3=C2C(=O)C(=O)C=C3C(=O)C(CC)(CC)O)O

InChI

InChI=1S/C26H28O6/c1-5-25(31,6-2)23(29)16-10-9-15-11-12-17-19(24(30)26(32,7-3)8-4)14-20(27)22(28)21(17)18(15)13-16/h9-14,31-32H,5-8H2,1-4H3