(2R,10aR)-6-methoxy-1,1,7-trimethyl-2-oxidanyl-10,10a-dihydro-2H-phenanthrene-3,9-dione

Systemtic Name: (2R,10aR)-6-methoxy-1,1,7-trimethyl-2-oxidanyl-10,10a-dihydro-2H-phenanthrene-3,9-dione Openeye Name: (2R,10aR)-2-hydroxy-6-methoxy-1,1,7-trimethyl-10,10a-dihydro-2H-phenanthrene-3,9-dione CAS Name: (2R,10aR)-2-hydroxy-6-methoxy-1,1,7-trimethyl-10,10a-dihydro-2H-phenanthrene-3,9-dione IUPAC Name: (2R,10aR)-2-hydroxy-6-methoxy-1,1,7-trimethyl-10,10a-dihydro-2H-phenanthrene-3,9-dione Traditional Name: (2R,10aR)-2-hydroxy-6-methoxy-1,1,7-trimethyl-10,10a-dihydro-2H-phenanthrene-3,9-quinone Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=CC(=O)C(C(C3CC(=O)C2=C1)(C)C)O)OC

Isomeric SMILES

CC1=C(C=C2C3=CC(=O)[C@@H](C([C@@H]3CC(=O)C2=C1)(C)C)O)OC

InChI

InChI=1S/C18H20O4/c1-9-5-12-10(7-16(9)22-4)11-6-15(20)17(21)18(2,3)13(11)8-14(12)19/h5-7,13,17,21H,8H2,1-4H3/t13-,17+/m1/s1