3-phenylmethoxy-3,4,4a,6,7,8a-hexahydro-2H-chromene-5,8-dione

Systemtic Name: 3-phenylmethoxy-3,4,4a,6,7,8a-hexahydro-2H-chromene-5,8-dione Openeye Name: 3-benzyloxy-3,4,4a,6,7,8a-hexahydro-2H-chromene-5,8-dione CAS Name: 3-phenylmethoxy-3,4,4a,6,7,8a-hexahydro-2H-1-benzopyran-5,8-dione IUPAC Name: 3-phenylmethoxy-3,4,4a,6,7,8a-hexahydro-2H-chromene-5,8-dione Traditional Name: 3-benzoxy-3,4,4a,6,7,8a-hexahydro-2H-chromene-5,8-quinone Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C(C1=O)CC(CO2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2C(C1=O)CC(CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H18O4/c17-14-6-7-15(18)16-13(14)8-12(10-20-16)19-9-11-4-2-1-3-5-11/h1-5,12-13,16H,6-10H2