(4aR,9aS)-2-methoxy-9a-methyl-5,6,7,8,9,10-hexahydro-4aH-anthracene-1,4-dione

Systemtic Name: (4aR,9aS)-2-methoxy-9a-methyl-5,6,7,8,9,10-hexahydro-4aH-anthracene-1,4-dione Openeye Name: (4aR,9aS)-2-methoxy-9a-methyl-5,6,7,8,9,10-hexahydro-4aH-anthracene-1,4-dione CAS Name: (4aR,9aS)-2-methoxy-9a-methyl-5,6,7,8,9,10-hexahydro-4aH-anthracene-1,4-dione IUPAC Name: (4aR,9aS)-2-methoxy-9a-methyl-5,6,7,8,9,10-hexahydro-4aH-anthracene-1,4-dione Traditional Name: (4aR,9aS)-2-methoxy-9a-methyl-5,6,7,8,9,10-hexahydro-4aH-anthracene-1,4-quinone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(CCCC3)CC1C(=O)C=C(C2=O)OC

Isomeric SMILES

C[C@]12CC3=C(CCCC3)C[C@H]1C(=O)C=C(C2=O)OC

InChI

InChI=1S/C16H20O3/c1-16-9-11-6-4-3-5-10(11)7-12(16)13(17)8-14(19-2)15(16)18/h8,12H,3-7,9H2,1-2H3/t12-,16-/m0/s1