1,2-dimethyl-5,6,8-tris(oxidanyl)-7-propan-2-yl-phenanthrene-3,4-dione

Systemtic Name: 1,2-dimethyl-5,6,8-tris(oxidanyl)-7-propan-2-yl-phenanthrene-3,4-dione Openeye Name: 5,6,8-trihydroxy-7-isopropyl-1,2-dimethyl-phenanthrene-3,4-dione CAS Name: 5,6,8-trihydroxy-1,2-dimethyl-7-propan-2-ylphenanthrene-3,4-dione IUPAC Name: 5,6,8-trihydroxy-1,2-dimethyl-7-propan-2-ylphenanthrene-3,4-dione Traditional Name: 5,6,8-trihydroxy-7-isopropyl-1,2-dimethyl-phenanthrene-3,4-quinone Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=O)C2=C1C=CC3=C2C(=C(C(=C3O)C(C)C)O)O)C

Isomeric SMILES

CC1=C(C(=O)C(=O)C2=C1C=CC3=C2C(=C(C(=C3O)C(C)C)O)O)C

InChI

InChI=1S/C19H18O5/c1-7(2)12-16(21)11-6-5-10-8(3)9(4)15(20)18(23)13(10)14(11)19(24)17(12)22/h5-7,21-22,24H,1-4H3