14-phenyl-3,10,13,15-tetraoxabicyclo[10.3.0]pentadec-6-ene-2,11-dione

Systemtic Name: 14-phenyl-3,10,13,15-tetraoxabicyclo[10.3.0]pentadec-6-ene-2,11-dione Openeye Name: 14-phenyl-3,10,13,15-tetraoxabicyclo[10.3.0]pentadec-6-ene-2,11-dione CAS Name: 14-phenyl-3,10,13,15-tetraoxabicyclo[10.3.0]pentadec-6-ene-2,11-dione IUPAC Name: 14-phenyl-3,10,13,15-tetraoxabicyclo[10.3.0]pentadec-6-ene-2,11-dione Traditional Name: 14-phenyl-3,10,13,15-tetraoxabicyclo[10.3.0]pentadec-6-ene-2,11-quinone Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2C(C(=O)OCCC=C1)OC(O2)C3=CC=CC=C3

Isomeric SMILES

C1COC(=O)C2C(C(=O)OCCC=C1)OC(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H18O6/c18-15-13-14(16(19)21-11-7-2-1-6-10-20-15)23-17(22-13)12-8-4-3-5-9-12/h1-5,8-9,13-14,17H,6-7,10-11H2