2,2-dimethyl-3,4,6,7,8,9-hexahydrobenzo[g]chromene-5,10-dione

Systemtic Name: 2,2-dimethyl-3,4,6,7,8,9-hexahydrobenzo[g]chromene-5,10-dione Openeye Name: 2,2-dimethyl-3,4,6,7,8,9-hexahydrobenzo[g]chromene-5,10-dione CAS Name: 2,2-dimethyl-3,4,6,7,8,9-hexahydrobenzo[g][1]benzopyran-5,10-dione IUPAC Name: 2,2-dimethyl-3,4,6,7,8,9-hexahydrobenzo[g]chromene-5,10-dione Traditional Name: 2,2-dimethyl-3,4,6,7,8,9-hexahydrobenzo[g]chromene-5,10-quinone Formula: C15H18O3 MolecularWeight: 246.30162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C(=O)C3=C(C2=O)CCCC3)C

Isomeric SMILES

CC1(CCC2=C(O1)C(=O)C3=C(C2=O)CCCC3)C

InChI

InChI=1S/C15H18O3/c1-15(2)8-7-11-12(16)9-5-3-4-6-10(9)13(17)14(11)18-15/h3-8H2,1-2H3