1-(4-hydroxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(4-hydroxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-hydroxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-hydroxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-hydroxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-hydroxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)O)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)O)CC(CC2=O)(C)C

InChI

InChI=1S/C17H19NO2/c1-11-8-14-15(9-17(2,3)10-16(14)20)18(11)12-4-6-13(19)7-5-12/h4-8,19H,9-10H2,1-3H3