3,4,5,6-tetramethylphenanthrene-9,10-dione

Systemtic Name: 3,4,5,6-tetramethylphenanthrene-9,10-dione Openeye Name: 3,4,5,6-tetramethylphenanthrene-9,10-dione CAS Name: 3,4,5,6-tetramethylphenanthrene-9,10-dione IUPAC Name: 3,4,5,6-tetramethylphenanthrene-9,10-dione Traditional Name: 3,4,5,6-tetramethylphenanthrene-9,10-quinone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C(=O)C3=C2C(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C(=O)C3=C2C(=C(C=C3)C)C)C

InChI

InChI=1S/C18H16O2/c1-9-5-7-13-15(11(9)3)16-12(4)10(2)6-8-14(16)18(20)17(13)19/h5-8H,1-4H3