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

Systemtic Name: 3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)-1-(3-ethoxyphenyl)indol-2-one Openeye Name: 1-(3-ethoxyphenyl)-3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)indolin-2-one CAS Name: 1-(3-ethoxyphenyl)-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-2-indolone IUPAC Name: 1-(3-ethoxyphenyl)-3,3-bis(4-hydroxy-3,5-dimethylphenyl)indol-2-one Traditional Name: 3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-1-m-phenetyl-oxindole Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C32H31NO4/c1-6-37-26-11-9-10-25(18-26)33-28-13-8-7-12-27(28)32(31(33)36,23-14-19(2)29(34)20(3)15-23)24-16-21(4)30(35)22(5)17-24/h7-18,34-35H,6H2,1-5H3