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

Systemtic Name: 3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)-1-(2-methoxypyrimidin-4-yl)indol-2-one Openeye Name: 3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-1-(2-methoxypyrimidin-4-yl)indolin-2-one CAS Name: 3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-(2-methoxy-4-pyrimidinyl)-2-indolone IUPAC Name: 3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-(2-methoxypyrimidin-4-yl)indol-2-one Traditional Name: 3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-1-(2-methoxypyrimidin-4-yl)oxindole Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H27N3O4/c1-16-12-20(13-17(2)25(16)33)29(21-14-18(3)26(34)19(4)15-21)22-8-6-7-9-23(22)32(27(29)35)24-10-11-30-28(31-24)36-5/h6-15,33-34H,1-5H3