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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC12CCCCC1C3=CC=CC=C3C(=O)C2=O

InChI

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