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

Systemtic Name: 3,3-bis[4-(4-methylphenoxy)phenyl]-2-benzofuran-1-one Openeye Name: 3,3-bis[4-(4-methylphenoxy)phenyl]isobenzofuran-1-one CAS Name: 3,3-bis[4-(4-methylphenoxy)phenyl]-1-isobenzofuranone IUPAC Name: 3,3-bis[4-(4-methylphenoxy)phenyl]-2-benzofuran-1-one Traditional Name: 3,3-bis[4-(4-methylphenoxy)phenyl]phthalide Formula: C34H26O4 MolecularWeight: 498.56784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)OC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)OC6=CC=C(C=C6)C

InChI

InChI=1S/C34H26O4/c1-23-7-15-27(16-8-23)36-29-19-11-25(12-20-29)34(32-6-4-3-5-31(32)33(35)38-34)26-13-21-30(22-14-26)37-28-17-9-24(2)10-18-28/h3-22H,1-2H3