(4aS,10aS)-10a-methyl-3,4,4a,10-tetrahydro-2H-phenanthrene-1,9-dione

Systemtic Name: (4aS,10aS)-10a-methyl-3,4,4a,10-tetrahydro-2H-phenanthrene-1,9-dione Openeye Name: (4aS,10aS)-10a-methyl-3,4,4a,10-tetrahydro-2H-phenanthrene-1,9-dione CAS Name: (4aS,10aS)-10a-methyl-3,4,4a,10-tetrahydro-2H-phenanthrene-1,9-dione IUPAC Name: (4aS,10aS)-10a-methyl-3,4,4a,10-tetrahydro-2H-phenanthrene-1,9-dione Traditional Name: (4aS,10aS)-10a-methyl-3,4,4a,10-tetrahydro-2H-phenanthrene-1,9-quinone Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)C3=CC=CC=C3C1CCCC2=O

Isomeric SMILES

C[C@]12CC(=O)C3=CC=CC=C3[C@@H]1CCCC2=O

InChI

InChI=1S/C15H16O2/c1-15-9-13(16)11-6-3-2-5-10(11)12(15)7-4-8-14(15)17/h2-3,5-6,12H,4,7-9H2,1H3/t12-,15-/m0/s1