2,3-dimethyl-5,6,11,12-tetradehydro-9,10-dihydro-8H-benzo[10]annulene-1,4,7-trione

Systemtic Name: 2,3-dimethyl-5,6,11,12-tetradehydro-9,10-dihydro-8H-benzo[10]annulene-1,4,7-trione Openeye Name: 2,3-dimethyl-5,6,11,12-tetradehydro-9,10-dihydro-8H-benzo[10]annulene-1,4,7-trione CAS Name: 2,3-dimethyl-5,6,11,12-tetradehydro-9,10-dihydro-8H-benzo[10]annulene-1,4,7-trione IUPAC Name: 2,3-dimethyl-5,6,11,12-tetradehydro-9,10-dihydro-8H-benzo[10]annulene-1,4,7-trione Traditional Name: 2,3-dimethyl-5,6,11,12-tetradehydro-9,10-dihydro-8H-benzocyclodecene-1,4,7-trione Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C#CCCCC(=O)C#C2)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C#CCCCC(=O)C#C2)C

InChI

InChI=1S/C16H12O3/c1-10-11(2)16(19)14-9-8-12(17)6-4-3-5-7-13(14)15(10)18/h3-4,6H2,1-2H3