1,1,4a-trimethyl-6,10-bis(oxidanyl)phenanthrene-2,9-dione

Systemtic Name: 1,1,4a-trimethyl-6,10-bis(oxidanyl)phenanthrene-2,9-dione Openeye Name: 6,10-dihydroxy-1,1,4a-trimethyl-phenanthrene-2,9-dione CAS Name: 6,10-dihydroxy-1,1,4a-trimethylphenanthrene-2,9-dione IUPAC Name: 6,10-dihydroxy-1,1,4a-trimethylphenanthrene-2,9-dione Traditional Name: 6,10-dihydroxy-1,1,4a-trimethyl-phenanthrene-2,9-quinone Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C=CC2(C1=C(C(=O)C3=C2C=C(C=C3)O)O)C)C

Isomeric SMILES

CC1(C(=O)C=CC2(C1=C(C(=O)C3=C2C=C(C=C3)O)O)C)C

InChI

InChI=1S/C17H16O4/c1-16(2)12(19)6-7-17(3)11-8-9(18)4-5-10(11)13(20)14(21)15(16)17/h4-8,18,21H,1-3H3