5-[1,3-bis(oxidanylidene)-6-phenoxy-2-benzofuran-5-yl]-6-phenoxy-2-benzofuran-1,3-dione

Systemtic Name: 5-[1,3-bis(oxidanylidene)-6-phenoxy-2-benzofuran-5-yl]-6-phenoxy-2-benzofuran-1,3-dione Openeye Name: 5-(1,3-dioxo-6-phenoxy-isobenzofuran-5-yl)-6-phenoxy-isobenzofuran-1,3-dione CAS Name: 5-(1,3-dioxo-6-phenoxy-5-isobenzofuranyl)-6-phenoxyisobenzofuran-1,3-dione IUPAC Name: 5-(1,3-dioxo-6-phenoxy-2-benzofuran-5-yl)-6-phenoxy-2-benzofuran-1,3-dione Traditional Name: 5-(1,3-diketo-6-phenoxy-phthalan-5-yl)-6-phenoxy-phthalan-1,3-quinone Formula: C28H14O8 MolecularWeight: 478.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2C4=CC5=C(C=C4OC6=CC=CC=C6)C(=O)OC5=O)C(=O)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2C4=CC5=C(C=C4OC6=CC=CC=C6)C(=O)OC5=O)C(=O)OC3=O

InChI

InChI=1S/C28H14O8/c29-25-19-11-17(23(13-21(19)27(31)35-25)33-15-7-3-1-4-8-15)18-12-20-22(28(32)36-26(20)30)14-24(18)34-16-9-5-2-6-10-16/h1-14H