5-(4-hydroxyphenyl)-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-(4-hydroxyphenyl)-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-(4-hydroxyphenyl)-3,3-dimethyl-indolin-2-one CAS Name: 5-(4-hydroxyphenyl)-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-(4-hydroxyphenyl)-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-(4-hydroxyphenyl)-3,3-dimethyl-oxindole Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=CC=C(C=C3)O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=CC=C(C=C3)O)NC1=O)C

InChI

InChI=1S/C16H15NO2/c1-16(2)13-9-11(5-8-14(13)17-15(16)19)10-3-6-12(18)7-4-10/h3-9,18H,1-2H3,(H,17,19)