3,3-dimethyl-4,6,7,8,9,10-hexahydro-2H-cyclohepta[b]chromene-1,11-dione

Systemtic Name: 3,3-dimethyl-4,6,7,8,9,10-hexahydro-2H-cyclohepta[b]chromene-1,11-dione Openeye Name: 3,3-dimethyl-4,6,7,8,9,10-hexahydro-2H-cyclohepta[b]chromene-1,11-dione CAS Name: 3,3-dimethyl-4,6,7,8,9,10-hexahydro-2H-cyclohepta[b][1]benzopyran-1,11-dione IUPAC Name: 3,3-dimethyl-4,6,7,8,9,10-hexahydro-2H-cyclohepta[b]chromene-1,11-dione Traditional Name: 3,3-dimethyl-4,6,7,8,9,10-hexahydro-2H-cyclohepta[b]chromene-1,11-quinone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=O)C3=C(O2)CCCCC3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=O)C3=C(O2)CCCCC3)C

InChI

InChI=1S/C16H20O3/c1-16(2)8-11(17)14-13(9-16)19-12-7-5-3-4-6-10(12)15(14)18/h3-9H2,1-2H3