5-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione

Systemtic Name: 5-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione Openeye Name: 5-benzyloxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione CAS Name: 5-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione IUPAC Name: 5-phenylmethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione Traditional Name: 5-benzoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-quinone Formula: C15H10O3 MolecularWeight: 238.2381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C3=O

InChI

InChI=1S/C15H10O3/c16-14-11-7-4-8-12(13(11)15(14)17)18-9-10-5-2-1-3-6-10/h1-8H,9H2