(7S,8R)-8-methyl-7,8-bis(oxidanyl)-2-propan-2-yl-6,7-dihydro-5H-phenanthrene-3,4-dione

Systemtic Name: (7S,8R)-8-methyl-7,8-bis(oxidanyl)-2-propan-2-yl-6,7-dihydro-5H-phenanthrene-3,4-dione Openeye Name: (7S,8R)-7,8-dihydroxy-2-isopropyl-8-methyl-6,7-dihydro-5H-phenanthrene-3,4-dione CAS Name: (7S,8R)-7,8-dihydroxy-8-methyl-2-propan-2-yl-6,7-dihydro-5H-phenanthrene-3,4-dione IUPAC Name: (7S,8R)-7,8-dihydroxy-8-methyl-2-propan-2-yl-6,7-dihydro-5H-phenanthrene-3,4-dione Traditional Name: (7S,8R)-7,8-dihydroxy-2-isopropyl-8-methyl-6,7-dihydro-5H-phenanthrene-3,4-quinone Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C3=C(C=C2)C(C(CC3)O)(C)O)C(=O)C1=O

Isomeric SMILES

CC(C)C1=CC2=C(C3=C(C=C2)[C@@]([C@H](CC3)O)(C)O)C(=O)C1=O

InChI

InChI=1S/C18H20O4/c1-9(2)12-8-10-4-6-13-11(15(10)17(21)16(12)20)5-7-14(19)18(13,3)22/h4,6,8-9,14,19,22H,5,7H2,1-3H3/t14-,18+/m0/s1