(4aR)-6-methoxy-1,1,4a-trimethyl-10aH-phenanthrene-2,9,10-trione

Systemtic Name: (4aR)-6-methoxy-1,1,4a-trimethyl-10aH-phenanthrene-2,9,10-trione Openeye Name: (4aR)-6-methoxy-1,1,4a-trimethyl-10aH-phenanthrene-2,9,10-trione CAS Name: (4aR)-6-methoxy-1,1,4a-trimethyl-10aH-phenanthrene-2,9,10-trione IUPAC Name: (4aR)-6-methoxy-1,1,4a-trimethyl-10aH-phenanthrene-2,9,10-trione Traditional Name: (4aR)-6-methoxy-1,1,4a-trimethyl-10aH-phenanthrene-2,9,10-trione Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(=O)C(=O)C3=C(C2(C=CC1=O)C)C=C(C=C3)OC)C

Isomeric SMILES

C[C@@]12C=CC(=O)C(C1C(=O)C(=O)C3=C2C=C(C=C3)OC)(C)C

InChI

InChI=1S/C18H18O4/c1-17(2)13(19)7-8-18(3)12-9-10(22-4)5-6-11(12)14(20)15(21)16(17)18/h5-9,16H,1-4H3/t16?,18-/m0/s1