2,4,5,7-tetramethylphenanthrene-9,10-dione

Systemtic Name: 2,4,5,7-tetramethylphenanthrene-9,10-dione Openeye Name: 2,4,5,7-tetramethylphenanthrene-9,10-dione CAS Name: 2,4,5,7-tetramethylphenanthrene-9,10-dione IUPAC Name: 2,4,5,7-tetramethylphenanthrene-9,10-dione Traditional Name: 2,4,5,7-tetramethylphenanthrene-9,10-quinone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=O)C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=O)C3=CC(=CC(=C32)C)C)C

InChI

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