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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)indol-2-one Openeye Name: 1-(3,4-dimethoxyphenyl)-3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)indolin-2-one CAS Name: 1-(3,4-dimethoxyphenyl)-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-2-indolone IUPAC Name: 1-(3,4-dimethoxyphenyl)-3,3-bis(4-hydroxy-3,5-dimethylphenyl)indol-2-one Traditional Name: 1-(3,4-dimethoxyphenyl)-3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)oxindole Formula: C32H31NO5 MolecularWeight: 509.59224

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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)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)OC)C5=CC(=C(C(=C5)C)O)C

InChI

InChI=1S/C32H31NO5/c1-18-13-22(14-19(2)29(18)34)32(23-15-20(3)30(35)21(4)16-23)25-9-7-8-10-26(25)33(31(32)36)24-11-12-27(37-5)28(17-24)38-6/h7-17,34-35H,1-6H3