(3aR,9bR)-3a,8-dimethyl-3,9b-dihydro-2H-cyclopenta[c]chromene-1,4-dione

Systemtic Name: (3aR,9bR)-3a,8-dimethyl-3,9b-dihydro-2H-cyclopenta[c]chromene-1,4-dione Openeye Name: (3aR,9bR)-3a,8-dimethyl-3,9b-dihydro-2H-cyclopenta[c]chromene-1,4-dione CAS Name: (3aR,9bR)-3a,8-dimethyl-3,9b-dihydro-2H-cyclopenta[c][1]benzopyran-1,4-dione IUPAC Name: (3aR,9bR)-3a,8-dimethyl-3,9b-dihydro-2H-cyclopenta[c]chromene-1,4-dione Traditional Name: (3aR,9bR)-3a,8-dimethyl-3,9b-dihydro-2H-cyclopenta[c]chromene-1,4-quinone Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3(C2C(=O)CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)[C@]3([C@@H]2C(=O)CC3)C

InChI

InChI=1S/C14H14O3/c1-8-3-4-11-9(7-8)12-10(15)5-6-14(12,2)13(16)17-11/h3-4,7,12H,5-6H2,1-2H3/t12-,14+/m0/s1