3,3-bis[4-(4-azanylphenoxy)phenyl]-2-benzofuran-1-one

Systemtic Name: 3,3-bis[4-(4-azanylphenoxy)phenyl]-2-benzofuran-1-one Openeye Name: 3,3-bis[4-(4-aminophenoxy)phenyl]isobenzofuran-1-one CAS Name: 3,3-bis[4-(4-aminophenoxy)phenyl]-1-isobenzofuranone IUPAC Name: 3,3-bis[4-(4-aminophenoxy)phenyl]-2-benzofuran-1-one Traditional Name: 3,3-bis[4-(4-aminophenoxy)phenyl]phthalide Formula: C32H24N2O4 MolecularWeight: 500.54396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)OC4=CC=C(C=C4)N)C5=CC=C(C=C5)OC6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)OC4=CC=C(C=C4)N)C5=CC=C(C=C5)OC6=CC=C(C=C6)N

InChI

InChI=1S/C32H24N2O4/c33-23-9-17-27(18-10-23)36-25-13-5-21(6-14-25)32(30-4-2-1-3-29(30)31(35)38-32)22-7-15-26(16-8-22)37-28-19-11-24(34)12-20-28/h1-20H,33-34H2