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

Systemtic Name: 3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)-1-(4-methoxyphenyl)indol-2-one Openeye Name: 3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-1-(4-methoxyphenyl)indolin-2-one CAS Name: 3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-(4-methoxyphenyl)-2-indolone IUPAC Name: 3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-(4-methoxyphenyl)indol-2-one Traditional Name: 3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-1-(4-methoxyphenyl)oxindole Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(C3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC)C5=CC(=C(C(=C5)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(C3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC)C5=CC(=C(C(=C5)C)O)C

InChI

InChI=1S/C31H29NO4/c1-18-14-22(15-19(2)28(18)33)31(23-16-20(3)29(34)21(4)17-23)26-8-6-7-9-27(26)32(30(31)35)24-10-12-25(36-5)13-11-24/h6-17,33-34H,1-5H3