2-[(2E)-2-[(8aR)-8a-methyl-6-oxidanylidene-3,4,7,8-tetrahydro-2H-naphthalen-1-ylidene]ethyl]-2-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-[(2E)-2-[(8aR)-8a-methyl-6-oxidanylidene-3,4,7,8-tetrahydro-2H-naphthalen-1-ylidene]ethyl]-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[(2E)-2-[(8aR)-8a-methyl-6-oxo-3,4,7,8-tetrahydro-2H-naphthalen-1-ylidene]ethyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-[(2E)-2-[(8aR)-8a-methyl-6-oxo-3,4,7,8-tetrahydro-2H-naphthalen-1-ylidene]ethyl]-2-methylcyclopentane-1,3-dione IUPAC Name: 2-[(2E)-2-[(8aR)-8a-methyl-6-oxo-3,4,7,8-tetrahydro-2H-naphthalen-1-ylidene]ethyl]-2-methylcyclopentane-1,3-dione Traditional Name: 2-[(2E)-2-[(8aR)-6-keto-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalen-1-ylidene]ethyl]-2-methyl-cyclopentane-1,3-quinone Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCCC2=CCC3(C(=O)CCC3=O)C

Isomeric SMILES

C[C@]1\2CCC(=O)C=C1CCC/C2=C\CC3(C(=O)CCC3=O)C

InChI

InChI=1S/C19H24O3/c1-18-11-9-15(20)12-14(18)5-3-4-13(18)8-10-19(2)16(21)6-7-17(19)22/h8,12H,3-7,9-11H2,1-2H3/b13-8+/t18-/m1/s1