1,2,3,4,5,6,7,8-octamethylphenanthrene-9,10-dione

Systemtic Name: 1,2,3,4,5,6,7,8-octamethylphenanthrene-9,10-dione Openeye Name: 1,2,3,4,5,6,7,8-octamethylphenanthrene-9,10-dione CAS Name: 1,2,3,4,5,6,7,8-octamethylphenanthrene-9,10-dione IUPAC Name: 1,2,3,4,5,6,7,8-octamethylphenanthrene-9,10-dione Traditional Name: 1,2,3,4,5,6,7,8-octamethylphenanthrene-9,10-quinone Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C(=O)C3=C2C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)C(=O)C3=C2C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C22H24O2/c1-9-11(3)15(7)19-17(13(9)5)18-14(6)10(2)12(4)16(8)20(18)22(24)21(19)23/h1-8H3