5,8-dimethyl-1,2,3,4a,10,10a-hexahydrophenanthrene-4,9-dione

Systemtic Name: 5,8-dimethyl-1,2,3,4a,10,10a-hexahydrophenanthrene-4,9-dione Openeye Name: 5,8-dimethyl-1,2,3,4a,10,10a-hexahydrophenanthrene-4,9-dione CAS Name: 5,8-dimethyl-1,2,3,4a,10,10a-hexahydrophenanthrene-4,9-dione IUPAC Name: 5,8-dimethyl-1,2,3,4a,10,10a-hexahydrophenanthrene-4,9-dione Traditional Name: 5,8-dimethyl-1,2,3,4a,10,10a-hexahydrophenanthrene-4,9-quinone Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3C(CCCC3=O)CC(=O)C2=C(C=C1)C

Isomeric SMILES

CC1=C2C3C(CCCC3=O)CC(=O)C2=C(C=C1)C

InChI

InChI=1S/C16H18O2/c1-9-6-7-10(2)15-14(9)13(18)8-11-4-3-5-12(17)16(11)15/h6-7,11,16H,3-5,8H2,1-2H3