(3R)-4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione

Systemtic Name: (3R)-4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione Openeye Name: (2R)-4-phenylspiro[furan-2,3'-isobenzofuran]-1',3-dione CAS Name: (2R)-4-phenylspiro[furan-2,3'-isobenzofuran]-1',3-dione IUPAC Name: (3R)-4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione Traditional Name: (2R)-4-phenylspiro[furan-2,3'-phthalan]-1',3-quinone Formula: C17H10O4 MolecularWeight: 278.2589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3(C2=O)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=CO[C@]3(C2=O)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C17H10O4/c18-15-13(11-6-2-1-3-7-11)10-20-17(15)14-9-5-4-8-12(14)16(19)21-17/h1-10H/t17-/m1/s1