1,6-bis(2-methyl-2-oxidanyl-propanoyl)phenanthrene-3,4-dione

Systemtic Name: 1,6-bis(2-methyl-2-oxidanyl-propanoyl)phenanthrene-3,4-dione Openeye Name: 1,6-bis(2-hydroxy-2-methyl-propanoyl)phenanthrene-3,4-dione CAS Name: 1,6-bis(2-hydroxy-2-methyl-1-oxopropyl)phenanthrene-3,4-dione IUPAC Name: 1,6-bis(2-hydroxy-2-methylpropanoyl)phenanthrene-3,4-dione Traditional Name: 1,6-bis(2-hydroxy-2-methyl-propanoyl)phenanthrene-3,4-quinone Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O6/c1-21(2,27)19(25)12-6-5-11-7-8-13-15(20(26)22(3,4)28)10-16(23)18(24)17(13)14(11)9-12/h5-10,27-28H,1-4H3