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

Systemtic Name: (1R,4aR)-1-ethyl-6-methoxy-1,4a-dimethyl-10aH-phenanthrene-2,9,10-trione Openeye Name: (1R,4aR)-1-ethyl-6-methoxy-1,4a-dimethyl-10aH-phenanthrene-2,9,10-trione CAS Name: (1R,4aR)-1-ethyl-6-methoxy-1,4a-dimethyl-10aH-phenanthrene-2,9,10-trione IUPAC Name: (1R,4aR)-1-ethyl-6-methoxy-1,4a-dimethyl-10aH-phenanthrene-2,9,10-trione Traditional Name: (1R,4aR)-1-ethyl-6-methoxy-1,4a-dimethyl-10aH-phenanthrene-2,9,10-trione Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C(=O)C(=O)C3=C(C2(C=CC1=O)C)C=C(C=C3)OC)C

Isomeric SMILES

CC[C@@]1(C2C(=O)C(=O)C3=C([C@@]2(C=CC1=O)C)C=C(C=C3)OC)C

InChI

InChI=1S/C19H20O4/c1-5-18(2)14(20)8-9-19(3)13-10-11(23-4)6-7-12(13)15(21)16(22)17(18)19/h6-10,17H,5H2,1-4H3/t17?,18-,19-/m0/s1