4,5,6,7,8,9-hexahydro-as-indaceno[4,5-c]furan-1,3-dione

Systemtic Name: 4,5,6,7,8,9-hexahydro-as-indaceno[4,5-c]furan-1,3-dione Openeye Name: 4,5,6,7,8,9-hexahydro-as-indaceno[4,5-c]furan-1,3-dione CAS Name: 4,5,6,7,8,9-hexahydro-as-indaceno[4,5-c]furan-1,3-dione IUPAC Name: 4,5,6,7,8,9-hexahydro-as-indaceno[4,5-c]furan-1,3-dione Traditional Name: 4,5,6,7,8,9-hexahydro-as-indaceno[4,5-c]furan-1,3-quinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(C4=C2CCC4)C(=O)OC3=O

Isomeric SMILES

C1CC2=C(C1)C3=C(C4=C2CCC4)C(=O)OC3=O

InChI

InChI=1S/C14H12O3/c15-13-11-9-5-1-3-7(9)8-4-2-6-10(8)12(11)14(16)17-13/h1-6H2