(8aS,10aS)-10a-methyl-8-methylidene-5,6,7,8a,9,10-hexahydroanthracene-1,4-dione

Systemtic Name: (8aS,10aS)-10a-methyl-8-methylidene-5,6,7,8a,9,10-hexahydroanthracene-1,4-dione Openeye Name: (8aS,10aS)-10a-methyl-8-methylene-5,6,7,8a,9,10-hexahydroanthracene-1,4-dione CAS Name: (8aS,10aS)-10a-methyl-8-methylene-5,6,7,8a,9,10-hexahydroanthracene-1,4-dione IUPAC Name: (8aS,10aS)-10a-methyl-8-methylidene-5,6,7,8a,9,10-hexahydroanthracene-1,4-dione Traditional Name: (8aS,10aS)-10a-methyl-8-methylene-5,6,7,8a,9,10-hexahydroanthracene-1,4-quinone Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=C)C1CC3=C(C2)C(=O)C=CC3=O

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-10-4-3-7-16(2)9-12-11(8-13(10)16)14(17)5-6-15(12)18/h5-6,13H,1,3-4,7-9H2,2H3/t13-,16-/m0/s1