(4aR,5R,8aS)-5-phenyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione

Systemtic Name: (4aR,5R,8aS)-5-phenyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Openeye Name: (4aR,5R,8aS)-5-phenyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione CAS Name: (4aR,5R,8aS)-5-phenyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione IUPAC Name: (4aR,5R,8aS)-5-phenyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Traditional Name: (4aR,5R,8aS)-5-phenyl-4a,5,8,8a-tetrahydronaphthalene-1,4-quinone Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C(=O)C=CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1C=C[C@H]([C@@H]2[C@H]1C(=O)C=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14O2/c17-14-9-10-15(18)16-12(7-4-8-13(14)16)11-5-2-1-3-6-11/h1-7,9-10,12-13,16H,8H2/t12-,13+,16+/m0/s1