8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione

Systemtic Name: 8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione Openeye Name: 8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione CAS Name: 8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione IUPAC Name: 8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione Traditional Name: 8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-quinone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC3=C2C(=O)C(=O)C=C3)C

Isomeric SMILES

CC1(CCCC2=C1C=CC3=C2C(=O)C(=O)C=C3)C

InChI

InChI=1S/C16H16O2/c1-16(2)9-3-4-11-12(16)7-5-10-6-8-13(17)15(18)14(10)11/h5-8H,3-4,9H2,1-2H3