5-phenyl-4,7,8,8a-tetrahydro-3aH-cyclohepta[c]furan-1,3-dione

Systemtic Name: 5-phenyl-4,7,8,8a-tetrahydro-3aH-cyclohepta[c]furan-1,3-dione Openeye Name: 5-phenyl-4,7,8,8a-tetrahydro-3aH-cyclohepta[c]furan-1,3-dione CAS Name: 5-phenyl-4,7,8,8a-tetrahydro-3aH-cyclohepta[c]furan-1,3-dione IUPAC Name: 5-phenyl-4,7,8,8a-tetrahydro-3aH-cyclohepta[c]furan-1,3-dione Traditional Name: 5-phenyl-4,7,8,8a-tetrahydro-3aH-cyclohepta[c]furan-1,3-quinone Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC(=C1)C3=CC=CC=C3)C(=O)OC2=O

Isomeric SMILES

C1CC2C(CC(=C1)C3=CC=CC=C3)C(=O)OC2=O

InChI

InChI=1S/C15H14O3/c16-14-12-8-4-7-11(9-13(12)15(17)18-14)10-5-2-1-3-6-10/h1-3,5-7,12-13H,4,8-9H2