3,3-bis(4-hydroxyphenyl)-1-(phenylmethyl)indol-2-one

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3,3-bis(4-hydroxyphenyl)indolin-2-one CAS Name: 3,3-bis(4-hydroxyphenyl)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3,3-bis(4-hydroxyphenyl)indol-2-one Traditional Name: 1-benzyl-3,3-bis(4-hydroxyphenyl)oxindole Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H21NO3/c29-22-14-10-20(11-15-22)27(21-12-16-23(30)17-13-21)24-8-4-5-9-25(24)28(26(27)31)18-19-6-2-1-3-7-19/h1-17,29-30H,18H2