2,8,8-trimethyl-3,4,5,6-tetrahydro-2H-phenanthrene-1,7-dione

Systemtic Name: 2,8,8-trimethyl-3,4,5,6-tetrahydro-2H-phenanthrene-1,7-dione Openeye Name: 2,8,8-trimethyl-3,4,5,6-tetrahydro-2H-phenanthrene-1,7-dione CAS Name: 2,8,8-trimethyl-3,4,5,6-tetrahydro-2H-phenanthrene-1,7-dione IUPAC Name: 2,8,8-trimethyl-3,4,5,6-tetrahydro-2H-phenanthrene-1,7-dione Traditional Name: 2,8,8-trimethyl-3,4,5,6-tetrahydro-2H-phenanthrene-1,7-quinone Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)C=CC3=C2CCC(=O)C3(C)C

Isomeric SMILES

CC1CCC2=C(C1=O)C=CC3=C2CCC(=O)C3(C)C

InChI

InChI=1S/C17H20O2/c1-10-4-5-11-12-7-9-15(18)17(2,3)14(12)8-6-13(11)16(10)19/h6,8,10H,4-5,7,9H2,1-3H3