3,3-bis(4-hydroxyphenyl)-2-phenyl-isoindol-1-one

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-2-phenyl-isoindol-1-one Openeye Name: 3,3-bis(4-hydroxyphenyl)-2-phenyl-isoindolin-1-one CAS Name: 3,3-bis(4-hydroxyphenyl)-2-phenyl-1-isoindolone IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-phenylisoindol-1-one Traditional Name: 3,3-bis(4-hydroxyphenyl)-2-phenyl-isoindolin-1-one Formula: C26H19NO3 MolecularWeight: 393.43396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H19NO3/c28-21-14-10-18(11-15-21)26(19-12-16-22(29)17-13-19)24-9-5-4-8-23(24)25(30)27(26)20-6-2-1-3-7-20/h1-17,28-29H