3,3-bis(3-methyl-4-oxidanyl-phenyl)-1-(phenylmethyl)indol-2-one

Systemtic Name: 3,3-bis(3-methyl-4-oxidanyl-phenyl)-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3,3-bis(4-hydroxy-3-methyl-phenyl)indolin-2-one CAS Name: 3,3-bis(4-hydroxy-3-methylphenyl)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3,3-bis(4-hydroxy-3-methylphenyl)indol-2-one Traditional Name: 1-benzyl-3,3-bis(4-hydroxy-3-methyl-phenyl)oxindole Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC(=C(C=C5)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C5=CC(=C(C=C5)O)C)O

InChI

InChI=1S/C29H25NO3/c1-19-16-22(12-14-26(19)31)29(23-13-15-27(32)20(2)17-23)24-10-6-7-11-25(24)30(28(29)33)18-21-8-4-3-5-9-21/h3-17,31-32H,18H2,1-2H3