4,7-bis(4-methoxyphenyl)-2-benzofuran-1,3-dione

Systemtic Name: 4,7-bis(4-methoxyphenyl)-2-benzofuran-1,3-dione Openeye Name: 4,7-bis(4-methoxyphenyl)isobenzofuran-1,3-dione CAS Name: 4,7-bis(4-methoxyphenyl)isobenzofuran-1,3-dione IUPAC Name: 4,7-bis(4-methoxyphenyl)-2-benzofuran-1,3-dione Traditional Name: 4,7-bis(4-methoxyphenyl)phthalan-1,3-quinone Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=C(C=C4)OC)C(=O)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=C(C=C4)OC)C(=O)OC3=O

InChI

InChI=1S/C22H16O5/c1-25-15-7-3-13(4-8-15)17-11-12-18(14-5-9-16(26-2)10-6-14)20-19(17)21(23)27-22(20)24/h3-12H,1-2H3