3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)-1-(3-methylphenyl)indol-2-one

Systemtic Name: 3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)-1-(3-methylphenyl)indol-2-one Openeye Name: 3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-1-(m-tolyl)indolin-2-one CAS Name: 3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-(3-methylphenyl)-2-indolone IUPAC Name: 3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-(3-methylphenyl)indol-2-one Traditional Name: 3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-1-(m-tolyl)oxindole Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3C(C2=O)(C4=CC(=C(C(=C4)C)O)C)C5=CC(=C(C(=C5)C)O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3C(C2=O)(C4=CC(=C(C(=C4)C)O)C)C5=CC(=C(C(=C5)C)O)C

InChI

InChI=1S/C31H29NO3/c1-18-9-8-10-25(13-18)32-27-12-7-6-11-26(27)31(30(32)35,23-14-19(2)28(33)20(3)15-23)24-16-21(4)29(34)22(5)17-24/h6-17,33-34H,1-5H3